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

Systemtic Name: (E)-N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acrylamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-15-5-9-18(10-6-15)26-24-20-11-8-17(14-21(20)25-26)23-22(28)12-7-16-3-2-4-19(13-16)27(29)30/h2-14H,1H3,(H,23,28)/b12-7+