N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-butanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-phenyl-butanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-phenylbutanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenylbutanamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-phenyl-butyramide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO3/c1-2-16(15-9-4-3-5-10-15)24(28)25-20-14-8-13-19-21(20)23(27)18-12-7-6-11-17(18)22(19)26/h3-14,16H,2H2,1H3,(H,25,28)