N-[(4-methoxyphenyl)methyl]-N-[phenyl(piperidin-4-ylidene)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[phenyl(4-piperidylidene)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[phenyl(4-piperidinylidene)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Traditional Name: N-p-anisyl-N-[phenyl(4-piperidylidene)methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=C2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=C2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-31-25-14-12-21(13-15-25)20-29(27(30)24-10-6-3-7-11-24)26(22-8-4-2-5-9-22)23-16-18-28-19-17-23/h2-15,28H,16-20H2,1H3