(E)-4-[(3-aminophenyl)carbonyl-phenyl-amino]but-2-enoic acid

Systemtic Name: (E)-4-[(3-aminophenyl)carbonyl-phenyl-amino]but-2-enoic acid Openeye Name: (E)-4-(N-(3-aminobenzoyl)anilino)but-2-enoic acid CAS Name: (E)-4-(N-[(3-aminophenyl)-oxomethyl]anilino)-2-butenoic acid IUPAC Name: (E)-4-(N-(3-aminobenzoyl)anilino)but-2-enoic acid Traditional Name: (E)-4-(N-(3-aminobenzoyl)anilino)but-2-enoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=CC(=O)O)C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(C/C=C/C(=O)O)C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H16N2O3/c18-14-7-4-6-13(12-14)17(22)19(11-5-10-16(20)21)15-8-2-1-3-9-15/h1-10,12H,11,18H2,(H,20,21)/b10-5+