1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-naphthalen-1-yl-piperidine-2-carboxamide

Systemtic Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-naphthalen-1-yl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-N-(1-naphthyl)piperidine-2-carboxamide CAS Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-(1-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-naphthalen-1-ylpiperidine-2-carboxamide Traditional Name: 1-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]-N-(1-naphthyl)pipecolinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=NN2CCCCC2C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=N/N2CCCCC2C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H33N3O3/c1-20(2)19-34-27-17-21(14-15-26(27)33-3)18-29-31-16-7-6-13-25(31)28(32)30-24-12-8-10-22-9-4-5-11-23(22)24/h4-5,8-12,14-15,17-18,20,25H,6-7,13,16,19H2,1-3H3,(H,30,32)/b29-18+