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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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