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

Systemtic Name: 3-[(1-cyano-2-methyl-prop-1-enyl)-(4-methoxyphenyl)amino]-2-(4-methoxyphenyl)imino-3-methyl-butanenitrile Openeye Name: 2-(N-(1-cyano-2-methyl-prop-1-enyl)-4-methoxy-anilino)-N-(4-methoxyphenyl)-2-methyl-propanimidoyl cyanide CAS Name: 3-(N-(1-cyano-2-methylprop-1-enyl)-4-methoxyanilino)-2-(4-methoxyphenyl)imino-3-methylbutanenitrile IUPAC Name: 2-(N-(1-cyano-2-methylprop-1-enyl)-4-methoxyanilino)-N-(4-methoxyphenyl)-2-methylpropanimidoyl cyanide Traditional Name: 3-(N-(1-cyano-2-methyl-prop-1-enyl)-4-methoxy-anilino)-2-(4-methoxyphenyl)imino-3-methyl-butyronitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-17(2)22(15-25)28(19-9-13-21(30-6)14-10-19)24(3,4)23(16-26)27-18-7-11-20(29-5)12-8-18/h7-14H,1-6H3