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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-6-18(23)24-13-17(22)19-14-9-11-16(12-10-14)21-20-15-7-4-3-5-8-15/h2-12H,13H2,1H3,(H,19,22)/b6-2+,21-20?