(E)-3-(4-nitrophenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-isopropoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxyphenyl)-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(2)24-17-6-4-3-5-16(17)19-18(21)12-9-14-7-10-15(11-8-14)20(22)23/h3-13H,1-2H3,(H,19,21)/b12-9+