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

Systemtic Name: (3Z)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C19H19N3O3/c1-4-25-16-10-9-13(11-17(16)24-3)12-20-21-18-14-7-5-6-8-15(14)22(2)19(18)23/h5-12H,4H2,1-3H3/b20-12-,21-18-