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(Z)-2-[4-[1-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

(Z)-2-[4-[1-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name:(Z)-2-[4-[1-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate
Openeye Name:(Z)-2-[4-[1-(1-cyano-2-oxo-2-phenyl-ethylidene)pyridin-1-ium-4-ylidene]-1-pyridyl]-1-ethoxy-3-oxo-3-phenyl-prop-1-en-1-olate
CAS Name:(Z)-2-[4-[1-(1-cyano-2-oxo-2-phenylethylidene)-4-pyridin-1-iumylidene]-1-pyridinyl]-1-ethoxy-3-oxo-3-phenyl-1-propen-1-olate
IUPAC Name:(Z)-2-[4-[1-(1-cyano-2-oxo-2-phenylethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-1-ethoxy-3-oxo-3-phenylprop-1-en-1-olate
Traditional Name:(Z)-2-[4-[1-(1-cyano-2-keto-2-phenyl-ethylidene)pyridin-1-ium-4-ylidene]-1-pyridyl]-1-ethoxy-3-keto-3-phenyl-prop-1-en-1-olate
Formula: C30H23N3O4
MolecularWeight: 489.52132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)N2C=CC(=C3C=C[N+](=C(C#N)C(=O)C4=CC=CC=C4)C=C3)C=C2)[O-]


Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1)\N2C=CC(=C3C=C[N+](=C(C#N)C(=O)C4=CC=CC=C4)C=C3)C=C2)/[O-]


InChI

InChI=1S/C30H23N3O4/c1-2-37-30(36)27(29(35)25-11-7-4-8-12-25)33-19-15-23(16-20-33)22-13-17-32(18-14-22)26(21-31)28(34)24-9-5-3-6-10-24/h3-20H,2H2,1H3


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