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

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-[(5-phenyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-nitrophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]acrylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-19(11-8-14-6-9-17(10-7-14)22(24)25)20-13-16-12-18(26-21-16)15-4-2-1-3-5-15/h1-12H,13H2,(H,20,23)/b11-8-