(3Z)-3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H20ClN3O3/c1-4-9-27-19-15(21)10-13(11-17(19)26-3)12-22-23-18-14-7-5-6-8-16(14)24(2)20(18)25/h5-8,10-12H,4,9H2,1-3H3/b22-12-,23-18-