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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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