N-[(Z)-(2-ethylcyclopentylidene)amino]-2-[(2-methoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCC\1CCC/C1=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O2/c1-3-12-7-6-9-13(12)18-19-16(20)11-17-14-8-4-5-10-15(14)21-2/h4-5,8,10,12,17H,3,6-7,9,11H2,1-2H3,(H,19,20)/b18-13-