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

Systemtic Name: (3Z)-3-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3-bromo-4-methoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-bromo-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-bromo-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(3-bromo-4-methoxy-benzylidene)hydrazono]oxindole Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O2/c1-3-10-23-16-7-5-4-6-14(16)18(19(23)24)22-21-12-13-8-9-17(25-2)15(20)11-13/h3-9,11-12H,1,10H2,2H3/b21-12-,22-18-