(3Z)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-10-22-16-7-5-4-6-15(16)18(19(22)24)21-20-12-13-11-14(25-2)8-9-17(13)23/h3-9,11-12,20H,1,10H2,2H3/b13-12?,21-18-