1-(4-methoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-phenyl-5-benzotriazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)methanimine Traditional Name: p-anisylidene-(2-phenylbenzotriazol-5-yl)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-25-18-10-7-15(8-11-18)14-21-16-9-12-19-20(13-16)23-24(22-19)17-5-3-2-4-6-17/h2-14H,1H3