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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(benzylamino)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-20(14-24-13-15-7-2-1-3-8-15)25-19-12-6-11-18-21(19)23(28)17-10-5-4-9-16(17)22(18)27/h1-12,24H,13-14H2,(H,25,26)