(3E)-1-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-3-[(Z)-(3-allyloxyphenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-3-[(Z)-(3-allyloxybenzylidene)hydrazono]-1-methyl-oxindole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-3-11-24-15-8-6-7-14(12-15)13-20-21-18-16-9-4-5-10-17(16)22(2)19(18)23/h3-10,12-13H,1,11H2,2H3/b20-13-,21-18+