N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methylnaphthalene-1-carboxamide Traditional Name: 4-methyl-N-(2-p-phenetylbenzotriazol-5-yl)-1-naphthamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4O2/c1-3-32-20-12-10-19(11-13-20)30-28-24-15-9-18(16-25(24)29-30)27-26(31)23-14-8-17(2)21-6-4-5-7-22(21)23/h4-16H,3H2,1-2H3,(H,27,31)