methyl (E,4Z)-3-(methylaminomethyl)-4-[1-(3-methylphenyl)ethoxyimino]-2-phenyl-pent-2-enoate

Systemtic Name: methyl (E,4Z)-3-(methylaminomethyl)-4-[1-(3-methylphenyl)ethoxyimino]-2-phenyl-pent-2-enoate Openeye Name: methyl (E,4Z)-3-(methylaminomethyl)-4-[1-(m-tolyl)ethoxyimino]-2-phenyl-pent-2-enoate CAS Name: (E,4Z)-3-(methylaminomethyl)-4-[1-(3-methylphenyl)ethoxyimino]-2-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4Z)-3-(methylaminomethyl)-4-[1-(3-methylphenyl)ethoxyimino]-2-phenylpent-2-enoate Traditional Name: (E,4Z)-3-(methylaminomethyl)-4-[1-(m-tolyl)ethyloximino]-2-phenyl-pent-2-enoic acid methyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)ON=C(C)C(=C(C2=CC=CC=C2)C(=O)OC)CNC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)O/N=C(/C)\C(=C(/C2=CC=CC=C2)\C(=O)OC)\CNC

InChI

InChI=1S/C23H28N2O3/c1-16-10-9-13-20(14-16)18(3)28-25-17(2)21(15-24-4)22(23(26)27-5)19-11-7-6-8-12-19/h6-14,18,24H,15H2,1-5H3/b22-21+,25-17-