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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-4-25-17-11-13(9-10-16(17)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-