3-azanyl-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile Openeye Name: 3-amino-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile CAS Name: 3-amino-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile IUPAC Name: 3-amino-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile Traditional Name: 3-amino-1-phenyl-9,10-dihydrophenanthrene-2,4-dicarbonitrile Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(C(=C2C4=CC=CC=C4)C#N)N)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(C(=C2C4=CC=CC=C4)C#N)N)C#N

InChI

InChI=1S/C22H15N3/c23-12-18-20(15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)21(17)19(13-24)22(18)25/h1-9H,10-11,25H2