N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(3-ethylphenyl)amino]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(3-ethylphenyl)amino]propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(3-ethylanilino)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(3-ethylanilino)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(3-ethylanilino)propanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(3-ethylanilino)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-3-16-7-6-8-17(13-16)26-15(2)25(30)27-18-11-12-21-22(14-18)24(29)20-10-5-4-9-19(20)23(21)28/h4-15,26H,3H2,1-2H3,(H,27,30)