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

Systemtic Name: 3-[(1-cyano-2-methyl-prop-1-enyl)-(4-methylphenyl)amino]-3-methyl-2-(4-methylphenyl)imino-butanenitrile Openeye Name: 2-(N-(1-cyano-2-methyl-prop-1-enyl)-4-methyl-anilino)-2-methyl-N-(p-tolyl)propanimidoyl cyanide CAS Name: 3-(N-(1-cyano-2-methylprop-1-enyl)-4-methylanilino)-3-methyl-2-(4-methylphenyl)iminobutanenitrile IUPAC Name: 2-(N-(1-cyano-2-methylprop-1-enyl)-4-methylanilino)-2-methyl-N-(4-methylphenyl)propanimidoyl cyanide Traditional Name: 3-(N-(1-cyano-2-methyl-prop-1-enyl)-4-methyl-anilino)-3-methyl-2-(p-tolylimino)butyronitrile Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C#N)C(C)(C)N(C2=CC=C(C=C2)C)C(=C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C#N)C(C)(C)N(C2=CC=C(C=C2)C)C(=C(C)C)C#N

InChI

InChI=1S/C24H26N4/c1-17(2)22(15-25)28(21-13-9-19(4)10-14-21)24(5,6)23(16-26)27-20-11-7-18(3)8-12-20/h7-14H,1-6H3