3-[(2-azanyl-5-methyl-phenyl)amino]-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]but-3-enenitrile

Systemtic Name: 3-[(2-azanyl-5-methyl-phenyl)amino]-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]but-3-enenitrile Openeye Name: 3-(2-amino-5-methyl-anilino)-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]but-3-enenitrile CAS Name: 3-(2-amino-5-methylanilino)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-3-butenenitrile IUPAC Name: 3-(2-amino-5-methylanilino)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]but-3-enenitrile Traditional Name: 3-(2-amino-5-methyl-anilino)-2-(3,5-dibromo-4-hydroxy-benzylidene)but-3-enenitrile Formula: C18H15Br2N3O MolecularWeight: 449.1392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)NC(=C)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N)NC(=C)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

InChI

InChI=1S/C18H15Br2N3O/c1-10-3-4-16(22)17(5-10)23-11(2)13(9-21)6-12-7-14(19)18(24)15(20)8-12/h3-8,23-24H,2,22H2,1H3