N-[(E)-(3-methylphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]cyclohexanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-12-6-5-7-13(10-12)11-16-17-15(18)14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,17,18)/b16-11+