N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-4-propoxy-benzamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-4-propoxybenzamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-3-15-33-21-13-11-20(12-14-21)27(32)28-23-17-25-24(16-18(23)2)29-31(30-25)26-10-6-8-19-7-4-5-9-22(19)26/h4-14,16-17H,3,15H2,1-2H3,(H,28,32)