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

Systemtic Name: (3Z)-3-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C19H18BrN3O3/c1-4-26-18-14(20)9-12(10-16(18)25-3)11-21-22-17-13-7-5-6-8-15(13)23(2)19(17)24/h5-11H,4H2,1-3H3/b21-11-,22-17-