3,7-bis[[(E)-3-(propan-2-ylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-3-(propan-2-ylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(isopropylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(propan-2-ylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(propan-2-ylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(isopropylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC=CN=C1CC=C2C(=C1)C(=O)C3=CCC(=NC=CCNC(C)C)C=C3C2=O

Isomeric SMILES

CC(NC/C=C/N=C1C=C2C(=O)C3=CCC(=N/C=C/CNC(C)C)C=C3C(=O)C2=CC1)C

InChI

InChI=1S/C26H32N4O2/c1-17(2)27-11-5-13-29-19-7-9-21-23(15-19)25(31)22-10-8-20(16-24(22)26(21)32)30-14-6-12-28-18(3)4/h5-6,9-10,13-18,27-28H,7-8,11-12H2,1-4H3/b13-5+,14-6+,29-19?,30-20?