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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-2-27(15-17-9-4-3-5-10-17)16-22(28)26-21-14-8-13-20-23(21)25(30)19-12-7-6-11-18(19)24(20)29/h3-14H,2,15-16H2,1H3,(H,26,28)