N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(p-phenetidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-2-21-15-10-8-13(9-11-15)17-12-16(20)19-18-14-6-4-3-5-7-14/h8-11,17H,2-7,12H2,1H3,(H,19,20)