4-[(4-aminophenyl)methyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(4-aminophenyl)methyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(4-aminophenyl)methyl]phthalonitrile CAS Name: 4-[(4-aminophenyl)methyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(4-aminophenyl)methyl]benzene-1,2-dicarbonitrile Traditional Name: 4-(4-aminobenzyl)phthalonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C=C2)C#N)C#N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C=C2)C#N)C#N)N

InChI

InChI=1S/C15H11N3/c16-9-13-4-1-12(8-14(13)10-17)7-11-2-5-15(18)6-3-11/h1-6,8H,7,18H2