(E)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N5O3/c1-17-14-23-24(29-30(28-23)25-11-5-8-19-7-2-3-10-21(19)25)16-22(17)27-26(32)13-12-18-6-4-9-20(15-18)31(33)34/h2-16H,1H3,(H,27,32)/b13-12+