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

Systemtic Name: N-[4-[(4-acetamidophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(4-acetamidoanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(4-acetamidoanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(4-acetamidoanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-(4-acetamidoanilino)-9,10-diketo-1-anthryl]benzamide Formula: C29H21N3O4 MolecularWeight: 475.49474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H21N3O4/c1-17(33)30-19-11-13-20(14-12-19)31-23-15-16-24(32-29(36)18-7-3-2-4-8-18)26-25(23)27(34)21-9-5-6-10-22(21)28(26)35/h2-16,31H,1H3,(H,30,33)(H,32,36)