N,N-diethyl-4-[phenyl-(1-prop-2-enylpiperidin-4-ylidene)methyl]benzamide

Systemtic Name: N,N-diethyl-4-[phenyl-(1-prop-2-enylpiperidin-4-ylidene)methyl]benzamide Openeye Name: 4-[(1-allyl-4-piperidylidene)-phenyl-methyl]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[phenyl-(1-prop-2-enyl-4-piperidinylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[phenyl-(1-prop-2-enylpiperidin-4-ylidene)methyl]benzamide Traditional Name: 4-[(1-allyl-4-piperidylidene)-phenyl-methyl]-N,N-diethyl-benzamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-4-18-27-19-16-23(17-20-27)25(21-10-8-7-9-11-21)22-12-14-24(15-13-22)26(29)28(5-2)6-3/h4,7-15H,1,5-6,16-20H2,2-3H3