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1-[(3-ethenylphenyl)amino]-4-(methylamino)anthracene-9,10-dione

1-[(3-ethenylphenyl)amino]-4-(methylamino)anthracene-9,10-dione

Systemtic Name:1-[(3-ethenylphenyl)amino]-4-(methylamino)anthracene-9,10-dione
Openeye Name:1-(methylamino)-4-(3-vinylanilino)anthracene-9,10-dione
CAS Name:1-(3-ethenylanilino)-4-(methylamino)anthracene-9,10-dione
IUPAC Name:1-(3-ethenylanilino)-4-(methylamino)anthracene-9,10-dione
Traditional Name:1-(methylamino)-4-(3-vinylanilino)-9,10-anthraquinone
Formula: C23H18N2O2
MolecularWeight: 354.40122
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)C=C)C(=O)C4=CC=CC=C4C2=O


Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)C=C)C(=O)C4=CC=CC=C4C2=O


InChI

InChI=1S/C23H18N2O2/c1-3-14-7-6-8-15(13-14)25-19-12-11-18(24-2)20-21(19)23(27)17-10-5-4-9-16(17)22(20)26/h3-13,24-25H,1H2,2H3


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