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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

InChI

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