(Z)-4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C\C(=O)[O-])C

InChI

InChI=1S/C19H18N2O4/c1-12-4-3-5-16(13(12)2)21-19(25)14-6-8-15(9-7-14)20-17(22)10-11-18(23)24/h3-11H,1-2H3,(H,20,22)(H,21,25)(H,23,24)/p-1/b11-10-