3,4-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,4-dimethoxy-N-(2-methoxy-5-nitrophenyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(2-methoxy-5-nitrophenyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C19H20N2O6/c1-5-6-12-9-13(10-17(26-3)18(12)27-4)19(22)20-15-11-14(21(23)24)7-8-16(15)25-2/h5,7-11H,1,6H2,2-4H3,(H,20,22)