N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]cyclohexanecarboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-19(2)15-10-8-13(9-11-15)12-17-18-16(20)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)/b17-12+