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

Systemtic Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H21N3O3/c1-4-11-26-17-10-9-14(12-18(17)25-3)13-21-22-19-15-7-5-6-8-16(15)23(2)20(19)24/h5-10,12-13H,4,11H2,1-3H3/b21-13-,22-19-