1-[2-(4-methylphenyl)ethylamino]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione

Systemtic Name: 1-[2-(4-methylphenyl)ethylamino]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione Openeye Name: 4-(oxomethylene)-1-[2-(p-tolyl)ethylamino]-4aH-anthracene-9,10-dione CAS Name: 1-[2-(4-methylphenyl)ethylamino]-4-(oxomethylidene)-4aH-anthracene-9,10-dione IUPAC Name: 1-[2-(4-methylphenyl)ethylamino]-4-(oxomethylidene)-4aH-anthracene-9,10-dione Traditional Name: 4-(ketomethylene)-1-[2-(p-tolyl)ethylamino]-4aH-anthracene-9,10-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=C3C(C(=C=O)C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C3C(C(=C=O)C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO3/c1-15-6-8-16(9-7-15)12-13-25-20-11-10-17(14-26)21-22(20)24(28)19-5-3-2-4-18(19)23(21)27/h2-11,21,25H,12-13H2,1H3