N'-[(Z)-3-phenylprop-2-enoyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-3-phenylprop-2-enoyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-3-phenylprop-2-enoyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide CAS Name: N'-[(Z)-1-oxo-3-phenylprop-2-enyl]-3-(1-pyrrolyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-3-phenylprop-2-enoyl]-3-pyrrol-1-ylthiophene-2-carbohydrazide Traditional Name: N'-[(Z)-3-phenylacryloyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NNC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(9-8-14-6-2-1-3-7-14)19-20-18(23)17-15(10-13-24-17)21-11-4-5-12-21/h1-13H,(H,19,22)(H,20,23)/b9-8-