[2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)ethanoate

Systemtic Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)ethanoate Openeye Name: [2-methoxy-4-(p-tolyliminomethyl)phenyl] 2-(4-methyl-1-piperidyl)acetate CAS Name: 2-(4-methyl-1-piperidinyl)acetic acid [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)acetate Traditional Name: 2-(4-methylpiperidino)acetic acid [2-methoxy-4-(p-tolyliminomethyl)phenyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H28N2O3/c1-17-4-7-20(8-5-17)24-15-19-6-9-21(22(14-19)27-3)28-23(26)16-25-12-10-18(2)11-13-25/h4-9,14-15,18H,10-13,16H2,1-3H3