2-[(2-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(o-anisidino)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CNC2=CC=CC=C2OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)CNC2=CC=CC=C2OC)/CC1

InChI

InChI=1S/C15H19N3O2/c1-11-7-8-12(9-11)17-18-15(19)10-16-13-5-3-4-6-14(13)20-2/h3-6,9,16H,7-8,10H2,1-2H3,(H,18,19)/b17-12-