2-azanyl-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Openeye Name: 2-amino-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile CAS Name: 2-amino-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile IUPAC Name: 2-amino-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Traditional Name: 2-amino-4,8-diphenyl-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c24-15-20-22(17-10-5-2-6-11-17)19-13-7-12-18(14-21(19)26-23(20)25)16-8-3-1-4-9-16/h1-6,8-11,14,22H,7,12-13,25H2