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

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

Systemtic Name:4-[[(4-ethoxyphenyl)amino]methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione
Openeye Name:2-benzyl-4-[(4-ethoxyanilino)methylene]isoquinoline-1,3-dione
CAS Name:4-[(4-ethoxyanilino)methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione
IUPAC Name:2-benzyl-4-[(4-ethoxyanilino)methylidene]isoquinoline-1,3-dione
Traditional Name:2-benzyl-4-(p-phenetidinomethylene)isoquinoline-1,3-quinone
Formula: C25H22N2O3
MolecularWeight: 398.45378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4


InChI

InChI=1S/C25H22N2O3/c1-2-30-20-14-12-19(13-15-20)26-16-23-21-10-6-7-11-22(21)24(28)27(25(23)29)17-18-8-4-3-5-9-18/h3-16,26H,2,17H2,1H3


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