(3Z)-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[[(E)-(1-oxo-2-naphthylidene)methyl]hydrazono]indolin-2-one CAS Name: (3Z)-3-[[(E)-(1-oxo-2-naphthalenylidene)methyl]hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[[(E)-(1-oxonaphthalen-2-ylidene)methyl]hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[[(E)-(1-keto-2-naphthylidene)methyl]hydrazono]oxindole Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC=C3C=CC4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N/C=C/3\C=CC4=CC=CC=C4C3=O)/C1=O

InChI

InChI=1S/C22H17N3O2/c1-2-13-25-19-10-6-5-9-18(19)20(22(25)27)24-23-14-16-12-11-15-7-3-4-8-17(15)21(16)26/h2-12,14,23H,1,13H2/b16-14+,24-20-