(2Z)-2-[[(4-bromanyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (2Z)-2-[[(4-bromanyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile Openeye Name: (2Z)-2-[(4-bromo-3-methyl-anilino)-hydroxy-methylene]-4-methyl-3-oxo-pent-4-enenitrile CAS Name: (2Z)-2-[(4-bromo-3-methylanilino)-hydroxymethylidene]-4-methyl-3-oxo-4-pentenenitrile IUPAC Name: (2Z)-2-[(4-bromo-3-methylanilino)-hydroxymethylidene]-4-methyl-3-oxopent-4-enenitrile Traditional Name: (2Z)-2-[(4-bromo-3-methyl-anilino)-hydroxy-methylene]-3-keto-4-methyl-pent-4-enenitrile Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C(=C)C)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C(=C)C)/O)Br

InChI

InChI=1S/C14H13BrN2O2/c1-8(2)13(18)11(7-16)14(19)17-10-4-5-12(15)9(3)6-10/h4-6,17,19H,1H2,2-3H3/b14-11-