(Z)-2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile

Systemtic Name: (Z)-2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile Openeye Name: (Z)-2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile CAS Name: (Z)-2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2,2-dimethylpropylamino)-2-butenedinitrile IUPAC Name: (Z)-2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile Traditional Name: (Z)-2-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(neopentylamino)but-2-enedinitrile Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=C(C#N)NC=C1C=C(C(=O)C(=C1)Br)OC)C#N

Isomeric SMILES

CC(C)(C)CN/C(=C(/C#N)\NC=C1C=C(C(=O)C(=C1)Br)OC)/C#N

InChI

InChI=1S/C17H19BrN4O2/c1-17(2,3)10-22-14(8-20)13(7-19)21-9-11-5-12(18)16(23)15(6-11)24-4/h5-6,9,21-22H,10H2,1-4H3/b11-9?,14-13-