N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)C4=CC=CS4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)C4=CC=CS4)/C=N3

InChI

InChI=1S/C21H17N3O2S/c25-21(20-7-4-10-27-20)24-23-13-16-12-22-19-11-17(8-9-18(16)19)26-14-15-5-2-1-3-6-15/h1-13,23H,14H2,(H,24,25)/b16-13+