4-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-10-3-6-12(7-4-10)14(17)16-15-13-8-5-11(2)9-13/h3-4,6-7,9H,5,8H2,1-2H3,(H,16,17)/b15-13+