(E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(12-9-15-5-4-8-18(13-15)25(27)28)23-17-10-11-20-19(14-17)24-22(29-20)16-6-2-1-3-7-16/h1-14H,(H,23,26)/b12-9+