(E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropoxybenzyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(2)31-23-13-11-19(12-14-23)17-26-25(28)24(21-8-4-3-5-9-21)16-20-7-6-10-22(15-20)27(29)30/h3-16,18H,17H2,1-2H3,(H,26,28)/b24-16+