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(E)-3-oxidanyl-1-[4-[(E)-3-oxidanyl-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

(E)-3-oxidanyl-1-[4-[(E)-3-oxidanyl-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name:(E)-3-oxidanyl-1-[4-[(E)-3-oxidanyl-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one
Openeye Name:(E)-3-anilino-1-[4-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-en-1-one
CAS Name:(E)-3-anilino-1-[4-[(E)-3-anilino-3-hydroxy-1-oxo-2-(1-pyridin-1-iumyl)prop-2-enyl]phenyl]-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propen-1-one
IUPAC Name:(E)-3-anilino-1-[4-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enoyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-en-1-one
Traditional Name:(E)-3-anilino-1-[4-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-acryloyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-en-1-one
Formula: C34H28N4O4+2
MolecularWeight: 556.61052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=O)C2=CC=C(C=C2)C(=O)C(=C(NC3=CC=CC=C3)O)[N+]4=CC=CC=C4)[N+]5=CC=CC=C5)O


Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\[N+]2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)C(=O)/C(=C(\O)/NC4=CC=CC=C4)/[N+]5=CC=CC=C5)/O


InChI

InChI=1S/C34H26N4O4/c39-31(29(37-21-9-3-10-22-37)33(41)35-27-13-5-1-6-14-27)25-17-19-26(20-18-25)32(40)30(38-23-11-4-12-24-38)34(42)36-28-15-7-2-8-16-28/h1-24H,(H2-2,35,36,39,40,41,42)/p+2


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