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

Systemtic Name: (Z)-N-(2-methyl-4-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(2-methyl-4-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(2-methyl-4-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(2-methyl-4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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