4-[[3-[(2-ethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[3-[(2-ethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[3-[(2-ethylphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[3-[(2-ethylanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[3-[(2-ethylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[3-[(2-ethylphenyl)carbamoyl]anilino]-4-keto-but-2-enoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-13-6-3-4-9-16(13)21-19(25)14-7-5-8-15(12-14)20-17(22)10-11-18(23)24/h3-12H,2H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1