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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: 2-(dibenzylamino)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(9,10-diketo-1-anthryl)acetamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24N2O3/c33-27(20-32(18-21-10-3-1-4-11-21)19-22-12-5-2-6-13-22)31-26-17-9-16-25-28(26)30(35)24-15-8-7-14-23(24)29(25)34/h1-17H,18-20H2,(H,31,33)