2-azanyl-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2)9-14-16(10-20)25-19(22)15(11-21)17(18(14)24)12-5-7-13(8-6-12)23(3)4/h5-8,17H,9-10,22H2,1-4H3