methyl (E)-6-(2-azanyl-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-(2-azanyl-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(2-amino-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(2-amino-3-cyano-6-methoxy-4,5-dimethylphenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-amino-3-cyano-6-methoxy-4,5-dimethylphenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(2-amino-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)CC=C(C)CCC(=O)OC)N)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C/C=C(\C)/CCC(=O)OC)N)C#N

InChI

InChI=1S/C18H24N2O3/c1-11(7-9-16(21)22-4)6-8-14-17(20)15(10-19)12(2)13(3)18(14)23-5/h6H,7-9,20H2,1-5H3/b11-6+