N-[4-[[10-[(4-acetamidophenyl)amino]anthracen-9-yl]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[10-[(4-acetamidophenyl)amino]anthracen-9-yl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[10-(4-acetamidoanilino)-9-anthryl]methylamino]phenyl]acetamide CAS Name: N-[4-[[10-(4-acetamidoanilino)-9-anthracenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[10-(4-acetamidoanilino)anthracen-9-yl]methylamino]phenyl]acetamide Traditional Name: N-[4-[[10-(4-acetamidoanilino)-9-anthryl]methylamino]phenyl]acetamide Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H28N4O2/c1-20(36)33-23-13-11-22(12-14-23)32-19-30-26-7-3-5-9-28(26)31(29-10-6-4-8-27(29)30)35-25-17-15-24(16-18-25)34-21(2)37/h3-18,32,35H,19H2,1-2H3,(H,33,36)(H,34,37)