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

Systemtic Name: 3,7-bis[[(E)-3-(2-methylpropylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(isobutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(2-methylpropylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(2-methylpropylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(isobutylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O2/c1-19(2)17-29-11-5-13-31-21-7-9-23-25(15-21)27(33)24-10-8-22(16-26(24)28(23)34)32-14-6-12-30-18-20(3)4/h5-6,9-10,13-16,19-20,29-30H,7-8,11-12,17-18H2,1-4H3/b13-5+,14-6+,31-21?,32-22?