(E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-nitrophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-13-24-15-10-7-14(8-11-15)9-12-18(21)19-16-5-3-4-6-17(16)20(22)23/h3-12H,2,13H2,1H3,(H,19,21)/b12-9+