methyl (E)-3-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate

Systemtic Name: methyl (E)-3-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate Openeye Name: methyl (E)-3-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate CAS Name: (E)-3-[[(2,4-dimethylanilino)-oxomethyl]-methylamino]-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2,4-dimethylphenyl)carbamoyl-methylamino]-2-methylbut-2-enoate Traditional Name: (E)-3-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]-2-methyl-but-2-enoic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-10-7-8-14(11(2)9-10)17-16(20)18(5)13(4)12(3)15(19)21-6/h7-9H,1-6H3,(H,17,20)/b13-12+