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2-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]-3H-isoindol-1-one

2-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]-3H-isoindol-1-one

Systemtic Name:2-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]-3H-isoindol-1-one
Openeye Name:2-[2-[(3,4-dimethoxyphenyl)methyleneamino]ethyl]isoindolin-1-one
CAS Name:2-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]-3H-isoindol-1-one
IUPAC Name:2-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]-3H-isoindol-1-one
Traditional Name:2-[2-(veratrylideneamino)ethyl]isoindolin-1-one
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCN2CC3=CC=CC=C3C2=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCN2CC3=CC=CC=C3C2=O)OC


InChI

InChI=1S/C19H20N2O3/c1-23-17-8-7-14(11-18(17)24-2)12-20-9-10-21-13-15-5-3-4-6-16(15)19(21)22/h3-8,11-12H,9-10,13H2,1-2H3


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