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

Systemtic Name: (Z)-3-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[(5-phenylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[(5-phenyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[(5-phenylisoxazol-3-yl)methyl]acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c22-19(12-11-15-7-3-1-4-8-15)20-14-17-13-18(23-21-17)16-9-5-2-6-10-16/h1-13H,14H2,(H,20,22)/b12-11-