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

Systemtic Name: 3,7-bis[[(E)-3-(ethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(ethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(ethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(ethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(ethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-3-25-11-5-13-27-17-7-9-19-21(15-17)23(29)20-10-8-18(16-22(20)24(19)30)28-14-6-12-26-4-2/h5-6,9-10,13-16,25-26H,3-4,7-8,11-12H2,1-2H3/b13-5+,14-6+,27-17?,28-18?