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

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)imino-azepane-1-carboxamide Openeye Name: N-cyclohexyl-2-(p-tolylimino)azepane-1-carboxamide CAS Name: N-cyclohexyl-2-(4-methylphenyl)imino-1-azepanecarboxamide IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)iminoazepane-1-carboxamide Traditional Name: N-cyclohexyl-2-(p-tolylimino)azepane-1-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-16-11-13-18(14-12-16)21-19-10-6-3-7-15-23(19)20(24)22-17-8-4-2-5-9-17/h11-14,17H,2-10,15H2,1H3,(H,22,24)