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

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-10-7-8-12(9-10)14-15-13(16)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,16)/b14-12-