4-(3,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-32-21-12-10-20(25(15-21)34-3)17-28-31-27-29-22(18-8-6-5-7-9-18)16-23(30-27)19-11-13-24(33-2)26(14-19)35-4/h5-17H,1-4H3,(H,29,30,31)/b28-17+