(Z)-4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]amino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]amino]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[3-[(2-phenylacetyl)amino]anilino]but-2-enoic acid CAS Name: (Z)-4-oxo-4-[3-[(1-oxo-2-phenylethyl)amino]anilino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[3-[(2-phenylacetyl)amino]anilino]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[3-[(2-phenylacetyl)amino]anilino]but-2-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C18H16N2O4/c21-16(9-10-18(23)24)19-14-7-4-8-15(12-14)20-17(22)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,19,21)(H,20,22)(H,23,24)/b10-9-