N-[(E)-cyclohexylmethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-cyclohexylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-cyclohexylmethyleneamino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O/c19-15(12-16-14-9-5-2-6-10-14)18-17-11-13-7-3-1-4-8-13/h2,5-6,9-11,13,16H,1,3-4,7-8,12H2,(H,18,19)/b17-11+