(3Z)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(4-allyloxy-3-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(4-allyloxy-3-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)OCC=C)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C=C3)OCC=C)OC)/C1=O

InChI

InChI=1S/C20H19N3O3/c1-4-11-26-17-10-9-14(12-18(17)25-3)13-21-22-19-15-7-5-6-8-16(15)23(2)20(19)24/h4-10,12-13H,1,11H2,2-3H3/b21-13-,22-19-