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

Systemtic Name: 3,7-bis[[(E)-3-(propylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(propylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(propylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(propylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(propylamino)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:

CCCNCC=CN=C1CC=C2C(=C1)C(=O)C3=CCC(=NC=CCNCCC)C=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-3-11-27-13-5-15-29-19-7-9-21-23(17-19)25(31)22-10-8-20(18-24(22)26(21)32)30-16-6-14-28-12-4-2/h5-6,9-10,15-18,27-28H,3-4,7-8,11-14H2,1-2H3/b15-5+,16-6+,29-19?,30-20?