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

Systemtic Name: 3,7-bis[[(E)-3-(methylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(methylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(methylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(methylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(methylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-23-9-3-11-25-15-5-7-17-19(13-15)21(27)18-8-6-16(14-20(18)22(17)28)26-12-4-10-24-2/h3-4,7-8,11-14,23-24H,5-6,9-10H2,1-2H3/b11-3+,12-4+,25-15?,26-16?