N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-(phenylmethylidene)amino]piperidine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-(phenylmethylidene)amino]piperidine-2-carboxamide Openeye Name: 1-[(E)-benzylideneamino]-N-(3-isobutoxy-4-methoxy-phenyl)piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-(phenylmethylene)amino]-2-piperidinecarboxamide IUPAC Name: 1-[(E)-benzylideneamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Traditional Name: 1-[(E)-benzalamino]-N-(3-isobutoxy-4-methoxy-phenyl)pipecolinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2N=CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-18(2)17-30-23-15-20(12-13-22(23)29-3)26-24(28)21-11-7-8-14-27(21)25-16-19-9-5-4-6-10-19/h4-6,9-10,12-13,15-16,18,21H,7-8,11,14,17H2,1-3H3,(H,26,28)/b25-16+