N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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