2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopenta[b]azepine-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopenta[b]azepine-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopenta[b]azepine-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopenta[b]azepine-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopenta[b]azepine-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-phenylphenyl)-1,4,6,8-tetrahydrocyclopent[b]azepine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)NC(=C(C(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C1)NC(=C(C(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)N)C

InChI

InChI=1S/C24H23N3O/c1-24(2)12-18-20(13-24)27-23(26)19(14-25)21(22(18)28)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,21,27H,12-13,26H2,1-2H3