N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-10-13(8-9-15(12)20-2)11-17-18-16(19)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,19)/b17-11+