(3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(homoveratrylamino)methylene]oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H20N2O3/c1-23-17-8-7-13(11-18(17)24-2)9-10-20-12-15-14-5-3-4-6-16(14)21-19(15)22/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,22)/b15-12-