N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(4,6-diphenylpyrimidin-2-yl)amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O2/c1-30-21-14-13-20(24(15-21)31-2)17-26-29-25-27-22(18-9-5-3-6-10-18)16-23(28-25)19-11-7-4-8-12-19/h3-17H,1-2H3,(H,27,28,29)/b26-17-