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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]cyclohexanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CCCCC1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1CCCCC1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2O/c1-3-16(14-11-9-13(2)10-12-14)18-19-17(20)15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3,(H,19,20)/b18-16+