(2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis[(4-methylphenyl)amino]hexa-2,4-dienedinitrile

Systemtic Name: (2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis[(4-methylphenyl)amino]hexa-2,4-dienedinitrile Openeye Name: (2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis(4-methylanilino)hexa-2,4-dienedinitrile CAS Name: (2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis(4-methylanilino)hexa-2,4-dienedinitrile IUPAC Name: (2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis(4-methylanilino)hexa-2,4-dienedinitrile Traditional Name: (2E,4E)-2,5-bis(3,4-dimethoxyphenyl)-3,4-bis(p-toluidino)mucononitrile Formula: C36H34N4O4 MolecularWeight: 586.67956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)C2=CC(=C(C=C2)OC)OC)C(=C(C#N)C3=CC(=C(C=C3)OC)OC)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C2=CC(=C(C=C2)OC)OC)/C#N)/C(=C(/C3=CC(=C(C=C3)OC)OC)\C#N)/NC4=CC=C(C=C4)C

InChI

InChI=1S/C36H34N4O4/c1-23-7-13-27(14-8-23)39-35(29(21-37)25-11-17-31(41-3)33(19-25)43-5)36(40-28-15-9-24(2)10-16-28)30(22-38)26-12-18-32(42-4)34(20-26)44-6/h7-20,39-40H,1-6H3/b35-29-,36-30-