3-azanyl-1-(4-methylphenyl)-9H-fluorene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-(4-methylphenyl)-9H-fluorene-2,4-dicarbonitrile Openeye Name: 3-amino-1-(p-tolyl)-9H-fluorene-2,4-dicarbonitrile CAS Name: 3-amino-1-(4-methylphenyl)-9H-fluorene-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(4-methylphenyl)-9H-fluorene-2,4-dicarbonitrile Traditional Name: 3-amino-1-(p-tolyl)-9H-fluorene-2,4-dicarbonitrile Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CC4=CC=CC=C43)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CC4=CC=CC=C43)C#N)N)C#N

InChI

InChI=1S/C22H15N3/c1-13-6-8-14(9-7-13)20-17-10-15-4-2-3-5-16(15)21(17)19(12-24)22(25)18(20)11-23/h2-9H,10,25H2,1H3