(E)-N-[4-phenyldiazenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-phenyldiazenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-phenylazo-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-4-phenyldiazenylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-phenyldiazenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-phenylazo-3-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]-3-(2-thienyl)acrylamide Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CS3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CS3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C26H20N4O2S2/c31-25(14-11-21-8-4-16-33-21)27-20-10-13-23(30-29-19-6-2-1-3-7-19)24(18-20)28-26(32)15-12-22-9-5-17-34-22/h1-18H,(H,27,31)(H,28,32)/b14-11+,15-12+,30-29?