3,4,5-trimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10-5-6-12(7-10)17-18-16(19)11-8-13(20-2)15(22-4)14(9-11)21-3/h7-9H,5-6H2,1-4H3,(H,18,19)/b17-12-