(2E)-2-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-1,3-oxazol-2-ylidene]-2-(2-phenylhydrazinyl)ethanenitrile

Systemtic Name: (2E)-2-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-1,3-oxazol-2-ylidene]-2-(2-phenylhydrazinyl)ethanenitrile Openeye Name: (2E)-2-[4-(1H-indol-3-ylmethyl)-5-oxo-oxazol-2-ylidene]-2-(2-phenylhydrazino)acetonitrile CAS Name: (2E)-2-[4-(1H-indol-3-ylmethyl)-5-oxo-2-oxazolylidene]-2-(phenylhydrazo)acetonitrile IUPAC Name: (2E)-2-[4-(1H-indol-3-ylmethyl)-5-oxo-1,3-oxazol-2-ylidene]-2-(2-phenylhydrazinyl)acetonitrile Traditional Name: (2E)-2-[4-(1H-indol-3-ylmethyl)-5-keto-3-oxazolin-2-ylidene]-2-(N'-phenylhydrazino)acetonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2N=C(C(=O)O2)CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\N=C(C(=O)O2)CC3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C20H15N5O2/c21-11-18(25-24-14-6-2-1-3-7-14)19-23-17(20(26)27-19)10-13-12-22-16-9-5-4-8-15(13)16/h1-9,12,22,24-25H,10H2/b19-18+