(2E)-4-(4-methylphenyl)-2-[methyl(phenyl)hydrazinylidene]pyrimidin-1-amine

Systemtic Name: (2E)-4-(4-methylphenyl)-2-[methyl(phenyl)hydrazinylidene]pyrimidin-1-amine Openeye Name: (2E)-2-[methyl(phenyl)hydrazono]-4-(p-tolyl)pyrimidin-1-amine CAS Name: (2E)-4-(4-methylphenyl)-2-[methyl(phenyl)hydrazinylidene]-1-pyrimidinamine IUPAC Name: (2E)-4-(4-methylphenyl)-2-[methyl(phenyl)hydrazinylidene]pyrimidin-1-amine Traditional Name: [(E)-[1-amino-4-(p-tolyl)pyrimidin-2-ylidene]amino]-methyl-phenyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5/c1-14-8-10-15(11-9-14)17-12-13-23(19)18(20-17)21-22(2)16-6-4-3-5-7-16/h3-13H,19H2,1-2H3/b21-18+