N-[(E)-1-(3-methylphenyl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2CCCCC2)/C

InChI

InChI=1S/C16H22N2O/c1-12-7-6-10-15(11-12)13(2)17-18-16(19)14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,18,19)/b17-13+