(Z)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-2-(dibutylamino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-2-(dibutylamino)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-2-(dibutylamino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=CC(=O)C1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CCCC)/C(=C\C(=O)C1=CC=C(C=C1)C)/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H33NO2/c1-5-7-17-27(18-8-6-2)24(26(29)23-15-11-21(4)12-16-23)19-25(28)22-13-9-20(3)10-14-22/h9-16,19H,5-8,17-18H2,1-4H3/b24-19-