2-methyl-N-[(1-propylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 2-methyl-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Openeye Name: 2-methyl-N-[(1-propyl-4-piperidylidene)amino]benzamide CAS Name: 2-methyl-N-[(1-propyl-4-piperidinylidene)amino]benzamide IUPAC Name: 2-methyl-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Traditional Name: 2-methyl-N-[(1-propyl-4-piperidylidene)amino]benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC(=O)C2=CC=CC=C2C)CC1

Isomeric SMILES

CCCN1CCC(=NNC(=O)C2=CC=CC=C2C)CC1

InChI

InChI=1S/C16H23N3O/c1-3-10-19-11-8-14(9-12-19)17-18-16(20)15-7-5-4-6-13(15)2/h4-7H,3,8-12H2,1-2H3,(H,18,20)