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

Systemtic Name: 3-methyl-2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Openeye Name: 3-methyl-2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile CAS Name: 3-methyl-2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile IUPAC Name: 3-methyl-2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Traditional Name: 3-methyl-2,2-diphenyl-1,3-dihydroazepine-7-carbonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C(NC1(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1C=CC=C(NC1(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H18N2/c1-16-9-8-14-19(15-21)22-20(16,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-14,16,22H,1H3