4-[[2,5-dimethyl-3,6-bis(oxidanylidene)-4-pyrrolidin-1-yl-cyclohexa-1,4-dien-1-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[2,5-dimethyl-3,6-bis(oxidanylidene)-4-pyrrolidin-1-yl-cyclohexa-1,4-dien-1-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[(2,5-dimethyl-3,6-dioxo-4-pyrrolidin-1-yl-cyclohexa-1,4-dien-1-yl)methoxy]benzonitrile CAS Name: 4-[[2,5-dimethyl-3,6-dioxo-4-(1-pyrrolidinyl)-1-cyclohexa-1,4-dienyl]methoxy]benzonitrile IUPAC Name: 4-[(2,5-dimethyl-3,6-dioxo-4-pyrrolidin-1-ylcyclohexa-1,4-dien-1-yl)methoxy]benzonitrile Traditional Name: 4-[(3,6-diketo-2,5-dimethyl-4-pyrrolidino-cyclohexa-1,4-dien-1-yl)methoxy]benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)N2CCCC2)C)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)N2CCCC2)C)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O3/c1-13-17(12-25-16-7-5-15(11-21)6-8-16)19(23)14(2)18(20(13)24)22-9-3-4-10-22/h5-8H,3-4,9-10,12H2,1-2H3