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(3E)-3-[1-[(4-ethoxyphenyl)amino]propylidene]-5,6-dimethoxy-1H-indol-2-one

(3E)-3-[1-[(4-ethoxyphenyl)amino]propylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name:(3E)-3-[1-[(4-ethoxyphenyl)amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Openeye Name:(3E)-3-[1-(4-ethoxyanilino)propylidene]-5,6-dimethoxy-indolin-2-one
CAS Name:(3E)-3-[1-(4-ethoxyanilino)propylidene]-5,6-dimethoxy-1H-indol-2-one
IUPAC Name:(3E)-3-[1-(4-ethoxyanilino)propylidene]-5,6-dimethoxy-1H-indol-2-one
Traditional Name:(3E)-5,6-dimethoxy-3-[1-(p-phenetidino)propylidene]oxindole
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C21H24N2O4/c1-5-16(22-13-7-9-14(10-8-13)27-6-2)20-15-11-18(25-3)19(26-4)12-17(15)23-21(20)24/h7-12,22H,5-6H2,1-4H3,(H,23,24)/b20-16+


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