methyl (E)-3-[1-[(2,4-dimethylphenyl)amino]ethenyl-methyl-amino]-2-methyl-but-2-enoate

Systemtic Name: methyl (E)-3-[1-[(2,4-dimethylphenyl)amino]ethenyl-methyl-amino]-2-methyl-but-2-enoate Openeye Name: methyl (E)-3-[1-(2,4-dimethylanilino)vinyl-methyl-amino]-2-methyl-but-2-enoate CAS Name: (E)-3-[1-(2,4-dimethylanilino)ethenyl-methylamino]-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-(2,4-dimethylanilino)ethenyl-methylamino]-2-methylbut-2-enoate Traditional Name: (E)-3-[1-(2,4-dimethylanilino)vinyl-methyl-amino]-2-methyl-but-2-enoic acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-11-8-9-16(12(2)10-11)18-15(5)19(6)14(4)13(3)17(20)21-7/h8-10,18H,5H2,1-4,6-7H3/b14-13+