2-azanyl-4-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile CAS Name: 2-amino-4-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6,7,8,9-tetrahydro-5H-benzocycloheptene-1,3-dicarbonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c20-11-16-14-9-5-2-6-10-15(14)18(17(12-21)19(16)22)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-10,22H2