3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]indol-2-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H13N3O/c21-17-16(14-10-4-5-11-15(14)19-17)20-18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,19,20,21)/b9-6+,18-12+