methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-4-(isopropylamino)-3-(2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-methoxy-5-methylanilino)-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-methoxy-5-methylanilino)-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-4-(isopropylamino)-4-keto-3-(2-methoxy-5-methyl-anilino)but-2-enoic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)17-16(20)13(9-15(19)22-5)18-12-8-11(3)6-7-14(12)21-4/h6-10,18H,1-5H3,(H,17,20)/b13-9-