(3Z)-3-[4-(4-methoxyphenyl)butan-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[4-(4-methoxyphenyl)butan-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-(4-methoxyphenyl)-1-methyl-propylidene]indolin-2-one CAS Name: (3Z)-3-[4-(4-methoxyphenyl)butan-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[4-(4-methoxyphenyl)butan-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-(4-methoxyphenyl)-1-methyl-propylidene]oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO2/c1-13(7-8-14-9-11-15(22-2)12-10-14)18-16-5-3-4-6-17(16)20-19(18)21/h3-6,9-12H,7-8H2,1-2H3,(H,20,21)/b18-13-