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

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-15-6-9-19(12-16(15)2)27-25-21-10-8-18(14-22(21)26-27)24-23(29)11-7-17-4-3-5-20(13-17)28(30)31/h3-14H,1-2H3,(H,24,29)/b11-7+