N-[4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-9,10-dioxo-1-anthryl)amino]phenyl]acetamide CAS Name: N-[4-[(4-amino-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-amino-9,10-diketo-1-anthryl)amino]phenyl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c1-12(26)24-13-6-8-14(9-7-13)25-18-11-10-17(23)19-20(18)22(28)16-5-3-2-4-15(16)21(19)27/h2-11,25H,23H2,1H3,(H,24,26)