1,1-diphenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H22N2O3/c1-26-20-15-14-19(22(27-2)23(20)28-3)16-24-25-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16H,1-3H3/b24-16+