(E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C23H17N3O4/c1-15-5-8-17(9-6-15)23-25-20-14-18(10-11-21(20)30-23)24-22(27)12-7-16-3-2-4-19(13-16)26(28)29/h2-14H,1H3,(H,24,27)/b12-7+