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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-18(2)8-12-14(9-18)22-17(20)13(10-19)15(16(12)21)11-6-4-3-5-7-11/h3-7,15H,8-9,20H2,1-2H3