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

Systemtic Name: (Z)-4-[[4-[(2-ethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[(2-ethylphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[(2-ethylanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[(2-ethylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[(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=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-13-5-3-4-6-16(13)21-19(25)14-7-9-15(10-8-14)20-17(22)11-12-18(23)24/h3-12H,2H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1/b12-11-