N-naphthalen-1-yl-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: N-naphthalen-1-yl-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(1-naphthyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(1-naphthyl)acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O4/c1-13(19(23)15-8-4-9-16(12-15)22(25)26)20(24)21-18-11-5-7-14-6-2-3-10-17(14)18/h2-12,19,23H,1H2,(H,21,24)