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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-(benzotriazol-1-yl)ethylidene-(4-methoxyphenyl)amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O/c1-11(16-12-7-9-13(20-2)10-8-12)19-15-6-4-3-5-14(15)17-18-19/h3-10H,1-2H3