(E)-4-oxidanylidene-4-[(4-phenylcyclohexa-2,4-dien-1-yl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenylcyclohexa-2,4-dien-1-yl)amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[(4-phenylcyclohexa-2,4-dien-1-yl)amino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[(4-phenyl-1-cyclohexa-2,4-dienyl)amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[(4-phenylcyclohexa-2,4-dien-1-yl)amino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[(4-phenylcyclohexa-2,4-dien-1-yl)amino]but-2-enoic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1NC(=O)C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C=C(C=CC1NC(=O)/C=C/C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c18-15(10-11-16(19)20)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-8,10-11,14H,9H2,(H,17,18)(H,19,20)/b11-10+