ethyl (E)-4-oxidanylidene-4-[(4-phenyldiazenylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(4-phenyldiazenylphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-(4-phenylazoanilino)but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenyldiazenylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-(4-phenyldiazenylanilino)but-2-enoate Traditional Name: (E)-4-keto-4-(4-phenylazoanilino)but-2-enoic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)13-12-17(22)19-14-8-10-16(11-9-14)21-20-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,19,22)/b13-12+,21-20?