3-methoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 3-methoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Openeye Name: 3-methoxy-N-[(1-propyl-4-piperidylidene)amino]benzamide CAS Name: 3-methoxy-N-[(1-propyl-4-piperidinylidene)amino]benzamide IUPAC Name: 3-methoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Traditional Name: 3-methoxy-N-[(1-propyl-4-piperidylidene)amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-9-19-10-7-14(8-11-19)17-18-16(20)13-5-4-6-15(12-13)21-2/h4-6,12H,3,7-11H2,1-2H3,(H,18,20)