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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-p-phenetyl-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C(C2=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C(C2=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C20H22N2O3/c1-4-24-13-7-5-12(6-8-13)17-15(11-21)19(22)25-16-10-20(2,3)9-14(16)18(17)23/h5-8,17H,4,9-10,22H2,1-3H3