(3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3,4-dimethoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-veratrylidenehydrazono]oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)OC

InChI

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