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

Systemtic Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-3-15-4-9-17(10-5-15)14(2)20-19(22)13-8-16-6-11-18(12-7-16)21(23)24/h4-14H,3H2,1-2H3,(H,20,22)/b13-8+