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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-(4-phenoxyanilino)but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenoxyanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(4-phenoxyanilino)but-2-enoate Traditional Name: (E)-4-keto-4-(4-phenoxyanilino)but-2-enoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-15(10-11-16(19)20)17-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,(H,17,18)(H,19,20)/p-1/b11-10+