1-[(1-methylpyridin-2-ylidene)amino]anthracene-9,10-dione

Systemtic Name: 1-[(1-methylpyridin-2-ylidene)amino]anthracene-9,10-dione Openeye Name: 1-[(1-methyl-2-pyridylidene)amino]anthracene-9,10-dione CAS Name: 1-[(1-methyl-2-pyridinylidene)amino]anthracene-9,10-dione IUPAC Name: 1-[(1-methylpyridin-2-ylidene)amino]anthracene-9,10-dione Traditional Name: 1-[(1-methyl-2-pyridylidene)amino]-9,10-anthraquinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CC=CC1=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O2/c1-22-12-5-4-11-17(22)21-16-10-6-9-15-18(16)20(24)14-8-3-2-7-13(14)19(15)23/h2-12H,1H3