(2-cyclohexyliminoazepan-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-cyclohexyliminoazepan-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-cyclohexyliminoazepan-1-yl)-(p-tolyl)methanone CAS Name: (2-cyclohexylimino-1-azepanyl)-(4-methylphenyl)methanone IUPAC Name: (2-cyclohexyliminoazepan-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-cyclohexyliminoazepan-1-yl)-(p-tolyl)methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCCC2=NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCCCC2=NC3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-16-11-13-17(14-12-16)20(23)22-15-7-3-6-10-19(22)21-18-8-4-2-5-9-18/h11-14,18H,2-10,15H2,1H3