(Z)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-(4-nitrophenyl)acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-23(12-7-16-5-10-21(11-6-16)26(28)29)24-15-20-14-22(30-25-20)19-9-8-17-3-1-2-4-18(17)13-19/h1-14H,15H2,(H,24,27)/b12-7-