(E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)acrylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-23-15-9-6-13(11-16(15)24-2)18-17(20)10-5-12-3-7-14(8-4-12)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-5+