1-azanyl-2-(phenyliminomethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(phenyliminomethyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(phenyliminomethyl)anthracene-9,10-dione CAS Name: 1-amino-2-(phenyliminomethyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(phenyliminomethyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(phenyliminomethyl)-9,10-anthraquinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H14N2O2/c22-19-13(12-23-14-6-2-1-3-7-14)10-11-17-18(19)21(25)16-9-5-4-8-15(16)20(17)24/h1-12H,22H2