4-methyl-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: 4-methyl-6-phenyl-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4/c1-14-12-17(16-10-6-3-7-11-16)21-18(20-14)22-19-13-15-8-4-2-5-9-15/h2-13H,1H3,(H,20,21,22)/b19-13+