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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(19-11-13-22(30-2)14-12-19)25-24(27)23(20-8-4-3-5-9-20)16-18-7-6-10-21(15-18)26(28)29/h3-17H,1-2H3,(H,25,27)/b23-16+