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

Systemtic Name: 3,7-bis[[(E)-3-(dibutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(dibutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(dibutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(dibutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(dibutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C36H52N4O2 MolecularWeight: 572.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=CN=C1CC=C2C(=C1)C(=O)C3=CCC(=NC=CCN(CCCC)CCCC)C=C3C2=O

Isomeric SMILES

CCCCN(C/C=C/N=C1C=C2C(=O)C3=CCC(=N/C=C/CN(CCCC)CCCC)C=C3C(=O)C2=CC1)CCCC

InChI

InChI=1S/C36H52N4O2/c1-5-9-21-39(22-10-6-2)25-13-19-37-29-15-17-31-33(27-29)35(41)32-18-16-30(28-34(32)36(31)42)38-20-14-26-40(23-11-7-3)24-12-8-4/h13-14,17-20,27-28H,5-12,15-16,21-26H2,1-4H3/b19-13+,20-14+,37-29?,38-30?