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

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]ethanamide Openeye Name: N-(4-anilino-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(4-anilino-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(4-anilino-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(4-anilino-9,10-diketo-1-anthryl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16N2O3/c1-13(25)23-17-11-12-18(24-14-7-3-2-4-8-14)20-19(17)21(26)15-9-5-6-10-16(15)22(20)27/h2-12,24H,1H3,(H,23,25)