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

Systemtic Name: (3E)-3-[(Z)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(4-benzyloxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(4-benzoxybenzylidene)hydrazono]oxindole Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H21N3O2/c1-2-16-28-23-11-7-6-10-22(23)24(25(28)29)27-26-17-19-12-14-21(15-13-19)30-18-20-8-4-3-5-9-20/h2-15,17H,1,16,18H2/b26-17-,27-24+