2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylimino)butanedinitrile

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,2-dimethylpropylimino)butanedinitrile Openeye Name: 2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-cyano-N-(2,2-dimethylpropyl)acetimidoyl cyanide CAS Name: 2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2,2-dimethylpropylimino)butanedinitrile IUPAC Name: 2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-cyano-N-(2,2-dimethylpropyl)ethanimidoyl cyanide Traditional Name: 2-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-neopentylimino-succinonitrile Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-6,9,13,21H,10H2,1-4H3