(3Z)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-30-20-12-17(13-21(31-2)23(20)28)14-25-26-22-18-10-6-7-11-19(18)27(24(22)29)15-16-8-4-3-5-9-16/h3-14,25H,15H2,1-2H3/b26-22-