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

Systemtic Name: 3-methyl-4-nitro-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(1-propyl-4-piperidylidene)amino]benzamide CAS Name: 3-methyl-4-nitro-N-[(1-propyl-4-piperidinylidene)amino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1-propylpiperidin-4-ylidene)amino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(1-propyl-4-piperidylidene)amino]benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)CC1

Isomeric SMILES

CCCN1CCC(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)CC1

InChI

InChI=1S/C16H22N4O3/c1-3-8-19-9-6-14(7-10-19)17-18-16(21)13-4-5-15(20(22)23)12(2)11-13/h4-5,11H,3,6-10H2,1-2H3,(H,18,21)