N-[(4-ethylcyclohexylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(4-ethylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(4-ethylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(4-ethylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(4-ethylcyclohexylidene)amino]-2-(p-anisidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C17H25N3O2/c1-3-13-4-6-15(7-5-13)19-20-17(21)12-18-14-8-10-16(22-2)11-9-14/h8-11,13,18H,3-7,12H2,1-2H3,(H,20,21)