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

Systemtic Name: 4-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-10-3-6-12(9-10)15-16-14(17)11-4-7-13(18-2)8-5-11/h4-5,7-9H,3,6H2,1-2H3,(H,16,17)/b15-12-