(3E)-3-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-methoxyphenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-p-anisylidenehydrazono]-1-propyl-oxindole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H19N3O2/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/h4-11,13H,3,12H2,1-2H3/b20-13-,21-18+