(3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(diethoxymethyl)-1H-quinolin-2-ylidene]oxindole Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC=C41)OCC

Isomeric SMILES

CCOC(C1=C/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC=CC=C41)OCC

InChI

InChI=1S/C22H22N2O3/c1-3-26-22(27-4-2)16-13-19(23-17-11-7-5-9-14(16)17)20-15-10-6-8-12-18(15)24-21(20)25/h5-13,22-23H,3-4H2,1-2H3,(H,24,25)/b20-19-