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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

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