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

Systemtic Name: (3Z)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H19N3O3/c1-29-21-13-17(11-12-20(21)27)14-24-25-22-18-9-5-6-10-19(18)26(23(22)28)15-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3/b17-14?,25-22-