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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18(10-9-14-5-4-8-16(11-14)22(24)25)20-13-19-21-12-17(26-19)15-6-2-1-3-7-15/h1-12H,13H2,(H,20,23)/b10-9+