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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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