(E)-4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(p-phenetylcarbamoyl)anilino]but-2-enoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-2-26-14-9-7-13(8-10-14)20-19(25)15-5-3-4-6-16(15)21-17(22)11-12-18(23)24/h3-12H,2H2,1H3,(H,20,25)(H,21,22)(H,23,24)/b12-11+