N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O5/c1-4-34-22-13-12-17(14-23(22)33-3)15-29(2)16-24(30)28-21-11-7-10-20-25(21)27(32)19-9-6-5-8-18(19)26(20)31/h5-14H,4,15-16H2,1-3H3,(H,28,30)