N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-N-methyl-ethanamide Openeye Name: N-(4-anilino-9,10-dioxo-1-anthryl)-N-methyl-acetamide CAS Name: N-(4-anilino-9,10-dioxo-1-anthracenyl)-N-methylacetamide IUPAC Name: N-(4-anilino-9,10-dioxoanthracen-1-yl)-N-methylacetamide Traditional Name: N-(4-anilino-9,10-diketo-1-anthryl)-N-methyl-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)N(C)C1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H18N2O3/c1-14(26)25(2)19-13-12-18(24-15-8-4-3-5-9-15)20-21(19)23(28)17-11-7-6-10-16(17)22(20)27/h3-13,24H,1-2H3