methyl (Z)-3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-(3,4-dimethylanilino)-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(3,4-dimethylanilino)-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,4-dimethylanilino)-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-(3,4-dimethylanilino)-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)OC)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC(C)C)C

InChI

InChI=1S/C16H22N2O3/c1-10(2)17-16(20)14(9-15(19)21-5)18-13-7-6-11(3)12(4)8-13/h6-10,18H,1-5H3,(H,17,20)/b14-9-