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

Systemtic Name: 3,7-bis[[(E)-3-(butylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(butylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(butylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(butylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(butylamino)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:

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

Isomeric SMILES

CCCCNC/C=C/N=C1C=C2C(=O)C3=CCC(=N/C=C/CNCCCC)C=C3C(=O)C2=CC1

InChI

InChI=1S/C28H36N4O2/c1-3-5-13-29-15-7-17-31-21-9-11-23-25(19-21)27(33)24-12-10-22(20-26(24)28(23)34)32-18-8-16-30-14-6-4-2/h7-8,11-12,17-20,29-30H,3-6,9-10,13-16H2,1-2H3/b17-7+,18-8+,31-21?,32-22?