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

Systemtic Name: 3,7-bis[[(E)-3-azanylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-aminoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-aminoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-aminoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-aminoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=NC=CCN)C(=O)C3=CCC(=NC=CCN)C=C3C2=O

Isomeric SMILES

C1C(=N/C=C/CN)C=C2C(=O)C3=CCC(=N/C=C/CN)C=C3C(=O)C2=C1

InChI

InChI=1S/C20H20N4O2/c21-7-1-9-23-13-3-5-15-17(11-13)19(25)16-6-4-14(24-10-2-8-22)12-18(16)20(15)26/h1-2,5-6,9-12H,3-4,7-8,21-22H2/b9-1+,10-2+,23-13?,24-14?