3-azanyl-4-methanoyl-2-[(E)-2-oxidanylidene-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-[(E)-2-oxidanylidene-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-[(E)-2-oxo-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-[(E)-2-oxo-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-[(E)-2-oxo-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-[(E)-2-keto-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enyl]cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N)(C)C

InChI

InChI=1S/C22H24N4O2/c1-15-5-4-8-20(2,3)18(15)7-6-17(28)10-22(14-25)19(26)16(11-27)9-21(22,12-23)13-24/h5-7,11,18H,4,8-10,26H2,1-3H3/b7-6+