(4Z)-4-[[(2-ethanoylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(2-ethanoylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-acetylanilino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-acetylanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-acetylanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-acetylanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C(=O)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=CC=C4C(=O)C)/C2=O

InChI

InChI=1S/C26H22N2O4/c1-3-32-19-14-12-18(13-15-19)28-25(30)22-10-5-4-9-21(22)23(26(28)31)16-27-24-11-7-6-8-20(24)17(2)29/h4-16,27H,3H2,1-2H3/b23-16-