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

Systemtic Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-N-phenyl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-N-methyl-N-phenyl-piperidine-2-carboxamide CAS Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-N-phenyl-2-piperidinecarboxamide IUPAC Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-N-phenylpiperidine-2-carboxamide Traditional Name: 1-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]-N-methyl-N-phenyl-pipecolinamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=NN2CCCCC2C(=O)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=N/N2CCCCC2C(=O)N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-19(2)18-31-24-16-20(13-14-23(24)30-4)17-26-28-15-9-8-12-22(28)25(29)27(3)21-10-6-5-7-11-21/h5-7,10-11,13-14,16-17,19,22H,8-9,12,15,18H2,1-4H3/b26-17+