N-[(E)-cyclohexylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(p-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-21-15-9-7-14(8-10-15)17-12-16(20)19-18-11-13-5-3-2-4-6-13/h7-11,13,17H,2-6,12H2,1H3,(H,19,20)/b18-11+