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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-[(Z)-p-anisylideneamino]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-14-15(2)22-20(17-7-5-4-6-8-17)23-19(14)24-21-13-16-9-11-18(25-3)12-10-16/h4-13H,1-3H3,(H,22,23,24)/b21-13-