(3E)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)hydrazono]-1-propyl-oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-12-24-17-9-7-6-8-16(17)20(21(24)25)23-22-14-15-10-11-18(27-5-2)19(13-15)26-3/h6-11,13-14H,4-5,12H2,1-3H3/b22-14-,23-20+