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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-12-24-17-5-3-4-15(13-17)19-18(21)11-8-14-6-9-16(10-7-14)20(22)23/h3-11,13H,2,12H2,1H3,(H,19,21)/b11-8+