3-(phenylhydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(phenylhydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(phenylhydrazono)indolin-2-one CAS Name: 3-(phenylhydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: 3-(phenylhydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(phenylhydrazono)oxindole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C1=O

InChI

InChI=1S/C17H15N3O/c1-2-12-20-15-11-7-6-10-14(15)16(17(20)21)19-18-13-8-4-3-5-9-13/h2-11,18H,1,12H2