N-methyl-2-(4-methylphenyl)imino-azepane-1-carboxamide

Systemtic Name: N-methyl-2-(4-methylphenyl)imino-azepane-1-carboxamide Openeye Name: N-methyl-2-(p-tolylimino)azepane-1-carboxamide CAS Name: N-methyl-2-(4-methylphenyl)imino-1-azepanecarboxamide IUPAC Name: N-methyl-2-(4-methylphenyl)iminoazepane-1-carboxamide Traditional Name: N-methyl-2-(p-tolylimino)azepane-1-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC

InChI

InChI=1S/C15H21N3O/c1-12-7-9-13(10-8-12)17-14-6-4-3-5-11-18(14)15(19)16-2/h7-10H,3-6,11H2,1-2H3,(H,16,19)