N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12-8-10-14(11-9-12)13(2)17-18-16(19)15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,18,19)/b17-13+