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

Systemtic Name: N'-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C(=O)NC2=CC=C(C=C2)C)/CC1

InChI

InChI=1S/C15H17N3O2/c1-10-3-6-12(7-4-10)16-14(19)15(20)18-17-13-8-5-11(2)9-13/h3-4,6-7,9H,5,8H2,1-2H3,(H,16,19)(H,18,20)/b17-13+