1-[(4-methylphenyl)iminomethyl]-5-[(4-methylphenyl)methylideneamino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methylphenyl)iminomethyl]-5-[(4-methylphenyl)methylideneamino]anthracene-9,10-dione Openeye Name: 1-(p-tolyliminomethyl)-5-(p-tolylmethyleneamino)anthracene-9,10-dione CAS Name: 1-[(4-methylphenyl)iminomethyl]-5-[(4-methylphenyl)methylideneamino]anthracene-9,10-dione IUPAC Name: 1-[(4-methylphenyl)iminomethyl]-5-[(4-methylphenyl)methylideneamino]anthracene-9,10-dione Traditional Name: 1-[(4-methylbenzylidene)amino]-5-(p-tolyliminomethyl)-9,10-anthraquinone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C=NC5=CC=C(C=C5)C

InChI

InChI=1S/C30H22N2O2/c1-19-9-13-21(14-10-19)17-32-26-8-4-7-25-28(26)30(34)24-6-3-5-22(27(24)29(25)33)18-31-23-15-11-20(2)12-16-23/h3-18H,1-2H3