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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-methyl-6-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(2-methyl-6-phenyl-pyrimidin-4-yl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C\C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-22-18(15-7-5-4-6-8-15)12-20(23-14)24-21-13-16-9-10-17(25-2)11-19(16)26-3/h4-13H,1-3H3,(H,22,23,24)/b21-13-