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

Systemtic Name: (E)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O/c1-18-16-23-24(17-22(18)27-26(31)15-14-19-8-3-2-4-9-19)29-30(28-23)25-13-7-11-20-10-5-6-12-21(20)25/h2-17H,1H3,(H,27,31)/b15-14+