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

Systemtic Name: (3Z)-3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-benzoxy-4-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H21N3O3/c1-27-20-11-7-6-10-19(20)23(24(27)28)26-25-15-18-12-13-21(29-2)22(14-18)30-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/b25-15-,26-23-