3-azanylidene-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 3-azanylidene-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one Openeye Name: 3-imino-3-(1-piperidyl)-1-(p-tolyl)propan-1-one CAS Name: 3-imino-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 3-imino-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 3-imino-3-piperidino-1-(p-tolyl)propan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=N)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=N)N2CCCCC2

InChI

InChI=1S/C15H20N2O/c1-12-5-7-13(8-6-12)14(18)11-15(16)17-9-3-2-4-10-17/h5-8,16H,2-4,9-11H2,1H3