(3Z)-2-azanyl-4-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(3-bromo-5-tert-butyl-4-hydroxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(3-bromo-5-tert-butyl-4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(3-bromo-5-tert-butyl-4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(3-bromo-5-tert-butyl-4-hydroxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=C(C#N)C(=C(C#N)C#N)N)Br)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)/C=C(\C#N)/C(=C(C#N)C#N)N)Br)O

InChI

InChI=1S/C17H15BrN4O/c1-17(2,3)13-5-10(6-14(18)16(13)23)4-11(7-19)15(22)12(8-20)9-21/h4-6,23H,22H2,1-3H3/b11-4+