2,3-bis[(phenylmethyl)amino]naphthalene-1,4-dione

Systemtic Name: 2,3-bis[(phenylmethyl)amino]naphthalene-1,4-dione Openeye Name: 2,3-bis(benzylamino)naphthalene-1,4-dione CAS Name: 2,3-bis[(phenylmethyl)amino]naphthalene-1,4-dione IUPAC Name: 2,3-bis(benzylamino)naphthalene-1,4-dione Traditional Name: 2,3-bis(benzylamino)-1,4-naphthoquinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23-19-13-7-8-14-20(19)24(28)22(26-16-18-11-5-2-6-12-18)21(23)25-15-17-9-3-1-4-10-17/h1-14,25-26H,15-16H2