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

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

Isomeric SMILES

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

InChI

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