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

Systemtic Name: 3,7-bis[[(E)-2-(propan-2-ylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-(isopropylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(propan-2-ylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-(propan-2-ylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-(isopropylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-15(2)25-9-11-27-17-5-7-19-21(13-17)23(29)20-8-6-18(14-22(20)24(19)30)28-12-10-26-16(3)4/h7-16,25-26H,5-6H2,1-4H3/b11-9+,12-10+,27-17?,28-18?