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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H20N2O5/c1-3-25-17-10-8-14(12-18(17)26-4-2)9-11-19(22)20-15-6-5-7-16(13-15)21(23)24/h5-13H,3-4H2,1-2H3,(H,20,22)/b11-9+