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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-15-4-2-3-5-19(15)23-25-20-14-17(9-12-21(20)30-23)24-22(27)13-8-16-6-10-18(11-7-16)26(28)29/h2-14H,1H3,(H,24,27)/b13-8+