2-azanyl-4-methyl-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-methyl-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-phenyl-isophthalonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=CC=C2)C#N)N)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=CC=C2)C#N)N)C#N

InChI

InChI=1S/C15H11N3/c1-10-7-12(11-5-3-2-4-6-11)14(9-17)15(18)13(10)8-16/h2-7H,18H2,1H3