4-butyl-N-[4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-butyl-N-[4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-butyl-N-[4-(3-methylanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-butyl-N-[4-(3-methylanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-butyl-N-[4-(3-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: 4-butyl-N-[9,10-diketo-4-(m-toluidino)-1-anthryl]benzamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C32H28N2O3/c1-3-4-9-21-13-15-22(16-14-21)32(37)34-27-18-17-26(33-23-10-7-8-20(2)19-23)28-29(27)31(36)25-12-6-5-11-24(25)30(28)35/h5-8,10-19,33H,3-4,9H2,1-2H3,(H,34,37)