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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-22(14-9-17-7-4-8-20(15-17)24(26)27)23-19-10-12-21(13-11-19)28-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,23,25)/b14-9+