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

Systemtic Name: 4-[[4-methoxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(1,5-dimethylhex-4-enyl)-4-methoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl]amino]benzonitrile CAS Name: 4-[[4-methoxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl]amino]benzonitrile IUPAC Name: 4-[[4-methoxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[5-(1,5-dimethylhex-4-enyl)-3,6-diketo-4-methoxy-2-methyl-cyclohexa-1,4-dien-1-yl]amino]benzonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)7-6-8-15(3)19-22(27)20(16(4)21(26)23(19)28-5)25-18-11-9-17(13-24)10-12-18/h7,9-12,15,25H,6,8H2,1-5H3