N-[benzotriazol-1-yl(naphthalen-1-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[benzotriazol-1-yl(naphthalen-1-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[benzotriazol-1-yl(1-naphthyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-benzotriazolyl(1-naphthalenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[benzotriazol-1-yl(naphthalen-1-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[benzotriazol-1-yl(1-naphthyl)methyl]-3,4-dimethoxy-benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C26H22N4O3/c1-32-23-15-14-18(16-24(23)33-2)26(31)27-25(30-22-13-6-5-12-21(22)28-29-30)20-11-7-9-17-8-3-4-10-19(17)20/h3-16,25H,1-2H3,(H,27,31)