(3Z)-1-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN=C2C3=CC=CC=C3N(C2=O)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN/N=C\2/C3=CC=CC=C3N(C2=O)C)C=C1

InChI

InChI=1S/C19H19N3O3/c1-3-10-25-14-9-8-13(17(23)11-14)12-20-21-18-15-6-4-5-7-16(15)22(2)19(18)24/h4-9,11-12,20H,3,10H2,1-2H3/b13-12?,21-18-