(E)-4-[[4-[ethyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-21(16-6-4-3-5-7-16)19(25)14-8-10-15(11-9-14)20-17(22)12-13-18(23)24/h3-13H,2H2,1H3,(H,20,22)(H,23,24)/p-1/b13-12+