2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[6-[[cyano-(4-methoxyphenyl)methyl]amino]hexylamino]-2-(4-methoxyphenyl)acetonitrile Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NCCCCCCNC(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)NCCCCCCNC(C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H30N4O2/c1-29-21-11-7-19(8-12-21)23(17-25)27-15-5-3-4-6-16-28-24(18-26)20-9-13-22(30-2)14-10-20/h7-14,23-24,27-28H,3-6,15-16H2,1-2H3