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

Systemtic Name: (3Z)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC=C)C=CC1=O

InChI

InChI=1S/C20H19N3O3/c1-3-11-23-16-8-6-5-7-15(16)19(20(23)25)22-21-13-14-9-10-17(24)18(12-14)26-4-2/h3,5-10,12-13,21H,1,4,11H2,2H3/b14-13?,22-19-