(E)-N-(4-methyl-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-nitro-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-3-12-25-16-8-5-15(6-9-16)7-11-19(22)20-17-10-4-14(2)13-18(17)21(23)24/h4-11,13H,3,12H2,1-2H3,(H,20,22)/b11-7+