(E)-N-(2-methoxy-4-nitro-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-23-14-5-3-4-12(10-14)6-9-17(20)18-15-8-7-13(19(21)22)11-16(15)24-2/h3-11H,1-2H3,(H,18,20)/b9-6+