(3E)-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-benzyl-3-[(benzylamino)methylene]quinoline-2,4-dione CAS Name: (3E)-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-benzyl-3-[(benzylamino)methylidene]quinoline-2,4-dione Traditional Name: (3E)-1-benzyl-3-[(benzylamino)methylene]quinoline-2,4-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/2\C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23-20-13-7-8-14-22(20)26(17-19-11-5-2-6-12-19)24(28)21(23)16-25-15-18-9-3-1-4-10-18/h1-14,16,25H,15,17H2/b21-16+