(3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(E)-(4-methoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(E)-p-anisylidenehydrazono]oxindole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-13-11-17(12-14-19)15-24-25-22-20-9-5-6-10-21(20)26(23(22)27)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b24-15+,25-22+