1-[(4-ethanoylphenyl)amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-ethanoylphenyl)amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-acetylanilino)-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-(4-acetylanilino)-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-acetylanilino)-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(4-acetylanilino)-4-(p-toluidino)-9,10-anthraquinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C(=O)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C(=O)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H22N2O3/c1-17-7-11-20(12-8-17)30-24-15-16-25(31-21-13-9-19(10-14-21)18(2)32)27-26(24)28(33)22-5-3-4-6-23(22)29(27)34/h3-16,30-31H,1-2H3