[2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)ethanoate

Systemtic Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)ethanoate Openeye Name: [2-methoxy-4-(p-tolyliminomethyl)phenyl] 2-(3-methyl-1-piperidyl)acetate CAS Name: 2-(3-methyl-1-piperidinyl)acetic acid [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)acetate Traditional Name: 2-(3-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:

CC1CCCN(C1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCCN(C1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC

InChI

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