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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]but-2-enoate Openeye Name: (E)-4-(4-benzyloxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenylmethoxyanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(4-phenylmethoxyanilino)but-2-enoate Traditional Name: (E)-4-(4-benzoxyanilino)-4-keto-but-2-enoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(10-11-17(20)21)18-14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)(H,20,21)/p-1/b11-10+