3-[(4-bromophenyl)-(1-cyano-2-methyl-prop-1-enyl)amino]-2-(4-bromophenyl)imino-3-methyl-butanenitrile

Systemtic Name: 3-[(4-bromophenyl)-(1-cyano-2-methyl-prop-1-enyl)amino]-2-(4-bromophenyl)imino-3-methyl-butanenitrile Openeye Name: 2-(4-bromo-N-(1-cyano-2-methyl-prop-1-enyl)anilino)-N-(4-bromophenyl)-2-methyl-propanimidoyl cyanide CAS Name: 3-(4-bromo-N-(1-cyano-2-methylprop-1-enyl)anilino)-2-(4-bromophenyl)imino-3-methylbutanenitrile IUPAC Name: 2-(4-bromo-N-(1-cyano-2-methylprop-1-enyl)anilino)-N-(4-bromophenyl)-2-methylpropanimidoyl cyanide Traditional Name: 3-(4-bromo-N-(1-cyano-2-methyl-prop-1-enyl)anilino)-2-(4-bromophenyl)imino-3-methyl-butyronitrile Formula: C22H20Br2N4 MolecularWeight: 500.229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)N(C1=CC=C(C=C1)Br)C(C)(C)C(=NC2=CC=C(C=C2)Br)C#N)C

Isomeric SMILES

CC(=C(C#N)N(C1=CC=C(C=C1)Br)C(C)(C)C(=NC2=CC=C(C=C2)Br)C#N)C

InChI

InChI=1S/C22H20Br2N4/c1-15(2)20(13-25)28(19-11-7-17(24)8-12-19)22(3,4)21(14-26)27-18-9-5-16(23)6-10-18/h5-12H,1-4H3