3,7-bis[[(E)-2-(2-methylpropylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-2-(2-methylpropylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-(isobutylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(2-methylpropylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-(2-methylpropylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-(isobutylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC=CN=C1CC=C2C(=C1)C(=O)C3=CCC(=NC=CNCC(C)C)C=C3C2=O

Isomeric SMILES

CC(CN/C=C/N=C1C=C2C(=O)C3=CCC(=N/C=C/NCC(C)C)C=C3C(=O)C2=CC1)C

InChI

InChI=1S/C26H32N4O2/c1-17(2)15-27-9-11-29-19-5-7-21-23(13-19)25(31)22-8-6-20(14-24(22)26(21)32)30-12-10-28-16-18(3)4/h7-14,17-18,27-28H,5-6,15-16H2,1-4H3/b11-9+,12-10+,29-19?,30-20?