(3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(4-methoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-p-anisylidenehydrazono]oxindole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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