3,7-bis[[(E)-2-piperidin-1-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-2-piperidin-1-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-(1-piperidyl)vinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(1-piperidinyl)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-piperidin-1-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-piperidinovinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CN5CCCCC5)C=C4C3=O

Isomeric SMILES

C1CCN(CC1)/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/N5CCCCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C28H32N4O2/c33-27-24-10-8-22(30-12-18-32-15-5-2-6-16-32)20-26(24)28(34)23-9-7-21(19-25(23)27)29-11-17-31-13-3-1-4-14-31/h9-12,17-20H,1-8,13-16H2/b17-11+,18-12+,29-21?,30-22?