N-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-25-19-14-21(26-2)20(22(15-19)27-3)16-23-24(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16H,1-3H3/b23-16+