2-[[1-azanyl-4-(4-methylphenyl)pyrimidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[1-azanyl-4-(4-methylphenyl)pyrimidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 2-[[1-amino-4-(p-tolyl)pyrimidin-2-ylidene]amino]benzonitrile CAS Name: 2-[[1-amino-4-(4-methylphenyl)-2-pyrimidinylidene]amino]benzonitrile IUPAC Name: 2-[[1-amino-4-(4-methylphenyl)pyrimidin-2-ylidene]amino]benzonitrile Traditional Name: 2-[[1-amino-4-(p-tolyl)pyrimidin-2-ylidene]amino]benzonitrile Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C3C#N)N(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C3C#N)N(C=C2)N

InChI

InChI=1S/C18H15N5/c1-13-6-8-14(9-7-13)17-10-11-23(20)18(22-17)21-16-5-3-2-4-15(16)12-19/h2-11H,20H2,1H3