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

Systemtic Name: (4E)-2-(2-methoxyphenyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(benzylamino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-2-(2-methoxyphenyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(benzylamino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(benzylamino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNCC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\NCC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H20N2O3/c1-29-22-14-8-7-13-21(22)26-23(27)19-12-6-5-11-18(19)20(24(26)28)16-25-15-17-9-3-2-4-10-17/h2-14,16,25H,15H2,1H3/b20-16+