3-(4-methylphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

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