2-azanyl-4-(4-bromophenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-6-phenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-6-phenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-6-phenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C21H13BrN4 MolecularWeight: 401.25872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H13BrN4/c22-16-8-6-14(7-9-16)17-10-19(15-4-2-1-3-5-15)21(12-24,13-25)20(26)18(17)11-23/h1-10,19H,26H2