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

Systemtic Name: 3,7-bis[[(E)-2-(dibutylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-(dibutylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(dibutylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-(dibutylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-(dibutylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C34H48N4O2 MolecularWeight: 544.77052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N4O2/c1-5-9-19-37(20-10-6-2)23-17-35-27-13-15-29-31(25-27)33(39)30-16-14-28(26-32(30)34(29)40)36-18-24-38(21-11-7-3)22-12-8-4/h15-18,23-26H,5-14,19-22H2,1-4H3/b23-17+,24-18+,35-27?,36-28?