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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)CNC2=CC=C(C=C2)OC

InChI

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