1-azanyl-2-[(3-methylphenyl)iminomethyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(3-methylphenyl)iminomethyl]anthracene-9,10-dione Openeye Name: 1-amino-2-(m-tolyliminomethyl)anthracene-9,10-dione CAS Name: 1-amino-2-[(3-methylphenyl)iminomethyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(3-methylphenyl)iminomethyl]anthracene-9,10-dione Traditional Name: 1-amino-2-(m-tolyliminomethyl)-9,10-anthraquinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H16N2O2/c1-13-5-4-6-15(11-13)24-12-14-9-10-18-19(20(14)23)22(26)17-8-3-2-7-16(17)21(18)25/h2-12H,23H2,1H3