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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenyldiazenylphenyl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-(4-phenylazoanilino)but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenyldiazenylanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(4-phenyldiazenylanilino)but-2-enoate Traditional Name: (E)-4-keto-4-(4-phenylazoanilino)but-2-enoate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-15(10-11-16(21)22)17-12-6-8-14(9-7-12)19-18-13-4-2-1-3-5-13/h1-11H,(H,17,20)(H,21,22)/p-1/b11-10+,19-18?