(E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3-phenethyloxyphenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-23(14-11-19-9-12-21(13-10-19)25(27)28)24-20-7-4-8-22(17-20)29-16-15-18-5-2-1-3-6-18/h1-14,17H,15-16H2,(H,24,26)/b14-11+