4-anthracen-9-yl-2-azanyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(9-anthryl)-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(9-anthryl)-6-(p-tolyl)isophthalonitrile Formula: C29H19N3 MolecularWeight: 409.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H19N3/c1-18-10-12-19(13-11-18)24-15-25(27(17-31)29(32)26(24)16-30)28-22-8-4-2-6-20(22)14-21-7-3-5-9-23(21)28/h2-15H,32H2,1H3