N-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-[(S)-1-benzotriazolyl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: [(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-(2,4-dimethoxybenzylidene)amine Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC(C2=C(C=C(C=C2)OC)OC)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=N[C@H](C2=C(C=C(C=C2)OC)OC)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C24H24N4O4/c1-29-17-10-9-16(22(13-17)31-3)15-25-24(19-12-11-18(30-2)14-23(19)32-4)28-21-8-6-5-7-20(21)26-27-28/h5-15,24H,1-4H3/t24-/m0/s1