(3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]oxindole Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C20H17N3O4/c1-3-8-23-15-7-5-4-6-14(15)18(20(23)24)22-21-11-13-9-16(25-2)19-17(10-13)26-12-27-19/h3-7,9-11H,1,8,12H2,2H3/b21-11-,22-18-