2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(p-anisidino)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/CC1

InChI

InChI=1S/C15H19N3O2/c1-11-3-4-13(9-11)17-18-15(19)10-16-12-5-7-14(20-2)8-6-12/h5-9,16H,3-4,10H2,1-2H3,(H,18,19)/b17-13-