N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C(/C)\C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O/c1-14-13-19(17-7-5-4-6-8-17)22-20(21-14)24-23-15(2)16-9-11-18(25-3)12-10-16/h4-13H,1-3H3,(H,21,22,24)/b23-15-