N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-methoxyanilino)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(m-anisidino)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-29-15-7-4-6-14(12-15)24-13-20(26)25-19-11-5-10-18-21(19)23(28)17-9-3-2-8-16(17)22(18)27/h2-12,24H,13H2,1H3,(H,25,26)