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

Systemtic Name: (Z)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-phenyl-acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c26-23(13-10-17-6-2-1-3-7-17)24-16-21-15-22(27-25-21)20-12-11-18-8-4-5-9-19(18)14-20/h1-15H,16H2,(H,24,26)/b13-10-