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

Systemtic Name: (3Z)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-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-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-4-9-23-15-8-6-5-7-14(15)18(20(23)25)22-21-12-13-10-16(26-2)19(24)17(11-13)27-3/h4-8,10-12,21H,1,9H2,2-3H3/b22-18-