N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-[(Z)-veratrylideneamino]amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N/N=C\C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-14-15(2)23-21(17-8-6-5-7-9-17)24-20(14)25-22-13-16-10-11-18(26-3)19(12-16)27-4/h5-13H,1-4H3,(H,23,24,25)/b22-13-