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

Systemtic Name: N,2-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: N,2-dimethyl-6-phenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: N,2-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: N,2-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: methyl-(2-methyl-6-phenyl-pyrimidin-4-yl)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4/c1-15-10-12-18(13-11-15)16(2)24-25(4)21-14-20(22-17(3)23-21)19-8-6-5-7-9-19/h5-14H,1-4H3/b24-16-