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

Systemtic Name: 3,7-bis[[(E)-2-(methylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-(methylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(methylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-(methylamino)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-(methylamino)vinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-21-7-9-23-13-3-5-15-17(11-13)19(25)16-6-4-14(24-10-8-22-2)12-18(16)20(15)26/h5-12,21-22H,3-4H2,1-2H3/b9-7+,10-8+,23-13?,24-14?