1,4-bis[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(benzylamino)anthracene-9,10-dione CAS Name: 1,4-bis[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1,4-bis(benzylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(benzylamino)-9,10-anthraquinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H22N2O2/c31-27-21-13-7-8-14-22(21)28(32)26-24(30-18-20-11-5-2-6-12-20)16-15-23(25(26)27)29-17-19-9-3-1-4-10-19/h1-16,29-30H,17-18H2