4,6-dimethyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-1-(4-benzoxyphenyl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O/c1-15-13-16(2)23-21(22-15)25-24-17(3)19-9-11-20(12-10-19)26-14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,22,23,25)/b24-17-