N-(3-methylbut-2-enyl)-N-[phenyl(piperidin-4-ylidene)methyl]benzamide

Systemtic Name: N-(3-methylbut-2-enyl)-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Openeye Name: N-(3-methylbut-2-enyl)-N-[phenyl(4-piperidylidene)methyl]benzamide CAS Name: N-(3-methylbut-2-enyl)-N-[phenyl(4-piperidinylidene)methyl]benzamide IUPAC Name: N-(3-methylbut-2-enyl)-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Traditional Name: N-(3-methylbut-2-enyl)-N-[phenyl(4-piperidylidene)methyl]benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C(=C1CCNCC1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C(=C1CCNCC1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O/c1-19(2)15-18-26(24(27)22-11-7-4-8-12-22)23(20-9-5-3-6-10-20)21-13-16-25-17-14-21/h3-12,15,25H,13-14,16-18H2,1-2H3