4-[[2-methyl-5-(6-methylhept-5-en-2-yl)-6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-methyl-5-(6-methylhept-5-en-2-yl)-6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(1,5-dimethylhex-4-enyl)-6-hydroxy-2-methyl-3,4-dioxo-cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[6-hydroxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,4-dioxo-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[6-hydroxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,4-dioxocyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[5-(1,5-dimethylhex-4-enyl)-6-hydroxy-3,4-diketo-2-methyl-cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H24N2O3/c1-13(2)6-5-7-14(3)18-21(26)19(15(4)20(25)22(18)27)24-17-10-8-16(12-23)9-11-17/h6,8-11,14,24,26H,5,7H2,1-4H3