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

Systemtic Name: 2-phenyl-3-[(phenylmethyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzylamino)-3-phenyl-naphthalene-1,4-dione CAS Name: 2-phenyl-3-[(phenylmethyl)amino]naphthalene-1,4-dione IUPAC Name: 2-(benzylamino)-3-phenylnaphthalene-1,4-dione Traditional Name: 2-(benzylamino)-3-phenyl-1,4-naphthoquinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2/c25-22-18-13-7-8-14-19(18)23(26)21(20(22)17-11-5-2-6-12-17)24-15-16-9-3-1-4-10-16/h1-14,24H,15H2