(E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(1-p-phenetylethyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-3-25-18-11-7-16(8-12-18)14(2)20-19(22)13-6-15-4-9-17(10-5-15)21(23)24/h4-14H,3H2,1-2H3,(H,20,22)/b13-6+