2-azanyl-4-phenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile CAS Name: 2-amino-4-phenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-5,6,7,8,9,10-hexahydrobenzocyclooctene-1,3-dicarbonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C20H19N3/c21-12-17-15-10-6-1-2-7-11-16(15)19(18(13-22)20(17)23)14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-11,23H2