2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(3-nitrophenyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(14-9-17-5-4-8-20(15-17)25(28)29)18-10-12-21(13-11-18)30-16-23(27)24-19-6-2-1-3-7-19/h1-15H,16H2,(H,24,27)/b14-9+