2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile

Systemtic Name: 2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Openeye Name: 2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile CAS Name: 2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile IUPAC Name: 2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Traditional Name: 2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(NC1(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C=CC=C(NC1(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N2/c20-15-18-13-7-8-14-19(21-18,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-13,21H,14H2