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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(3-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(m-anisidinomethylene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)OC)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC(=CC=C4)OC)/C2=O

InChI

InChI=1S/C25H22N2O4/c1-3-31-19-13-11-18(12-14-19)27-24(28)22-10-5-4-9-21(22)23(25(27)29)16-26-17-7-6-8-20(15-17)30-2/h4-16,26H,3H2,1-2H3/b23-16-