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

Systemtic Name: (3Z)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]hydrazono]-1-methyl-oxindole Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)OCC4=CC=CS4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C=C3)OCC4=CC=CS4)OC)/C1=O

InChI

InChI=1S/C22H19N3O3S/c1-25-18-8-4-3-7-17(18)21(22(25)26)24-23-13-15-9-10-19(20(12-15)27-2)28-14-16-6-5-11-29-16/h3-13H,14H2,1-2H3/b23-13-,24-21-