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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)propyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)propyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)propyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-3-24(20-12-14-22(31-2)15-13-20)26-25(28)23(19-9-5-4-6-10-19)17-18-8-7-11-21(16-18)27(29)30/h4-17,24H,3H2,1-2H3,(H,26,28)/b23-17+