3-[[(Z)-1-cyano-2-methyl-but-1-enyl]-(4-methylphenyl)amino]-3-methyl-2-(4-methylphenyl)imino-pentanenitrile

Systemtic Name: 3-[[(Z)-1-cyano-2-methyl-but-1-enyl]-(4-methylphenyl)amino]-3-methyl-2-(4-methylphenyl)imino-pentanenitrile Openeye Name: 2-(N-[(Z)-1-cyano-2-methyl-but-1-enyl]-4-methyl-anilino)-2-methyl-N-(p-tolyl)butanimidoyl cyanide CAS Name: 3-(N-[(Z)-1-cyano-2-methylbut-1-enyl]-4-methylanilino)-3-methyl-2-(4-methylphenyl)iminopentanenitrile IUPAC Name: 2-(N-[(Z)-1-cyano-2-methylbut-1-enyl]-4-methylanilino)-2-methyl-N-(4-methylphenyl)butanimidoyl cyanide Traditional Name: 3-(N-[(Z)-1-cyano-2-methyl-but-1-enyl]-4-methyl-anilino)-3-methyl-2-(p-tolylimino)valeronitrile Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(/C#N)\N(C1=CC=C(C=C1)C)C(C)(CC)C(=NC2=CC=C(C=C2)C)C#N)/C

InChI

InChI=1S/C26H30N4/c1-7-21(5)24(17-27)30(23-15-11-20(4)12-16-23)26(6,8-2)25(18-28)29-22-13-9-19(3)10-14-22/h9-16H,7-8H2,1-6H3/b24-21-,29-25?