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

Systemtic Name: N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(3-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-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=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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