3,4-dimethoxy-N-(4-nitrophenyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-nitrophenyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-nitrophenyl)benzamide CAS Name: 3,4-dimethoxy-N-(4-nitrophenyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-nitrophenyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-nitrophenyl)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-4-5-12-10-13(11-16(24-2)17(12)25-3)18(21)19-14-6-8-15(9-7-14)20(22)23/h4,6-11H,1,5H2,2-3H3,(H,19,21)