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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10-4-6-12(8-10)16-17-15(18)11-5-7-13(19-2)14(9-11)20-3/h5,7-9H,4,6H2,1-3H3,(H,17,18)/b16-12-