4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C(=C(CC2)OC)OC)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=NO1)C2=C(C(=C(CC2)OC)OC)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O3/c1-11-20-18(22-25-11)14-8-9-15(23-2)17(24-3)16(14)21-13-6-4-12(10-19)5-7-13/h4-7,21H,8-9H2,1-3H3