N-(benzotriazol-1-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(benzotriazol-1-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(benzotriazol-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-benzotriazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(benzotriazol-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-benzotriazol-1-yl(p-anisylidene)amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4O/c1-19-12-8-6-11(7-9-12)10-15-18-14-5-3-2-4-13(14)16-17-18/h2-10H,1H3/b15-10-