3-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]-N,N-bis(4-methylphenyl)propanamide

Systemtic Name: 3-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]-N,N-bis(4-methylphenyl)propanamide Openeye Name: 3-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]-N,N-bis(p-tolyl)propanamide CAS Name: 3-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl]-N,N-bis(4-methylphenyl)propanamide IUPAC Name: 3-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl]-N,N-bis(4-methylphenyl)propanamide Traditional Name: 3-[4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenyl]-N,N-bis(p-tolyl)propionamide Formula: C37H30N2O5 MolecularWeight: 582.6445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)CCC3=CC=C(C=C3)OC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)CCC3=CC=C(C=C3)OC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C37H30N2O5/c1-22-7-14-25(15-8-22)39(26-16-9-23(2)10-17-26)32(41)20-13-24-11-18-27(19-12-24)44-31-21-30(40)33-34(35(31)38)37(43)29-6-4-3-5-28(29)36(33)42/h3-12,14-19,21,40H,13,20,38H2,1-2H3