N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(p-toluidino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-11-3-6-13(7-4-11)16-10-15(19)18-17-14-8-5-12(2)9-14/h3-4,6-7,9,16H,5,8,10H2,1-2H3,(H,18,19)/b17-14+