4-ethanoyl-5-phenylazanyl-3-[(E)-(phenylhydrazinylidene)methyl]thiophene-2-carbonitrile

Systemtic Name: 4-ethanoyl-5-phenylazanyl-3-[(E)-(phenylhydrazinylidene)methyl]thiophene-2-carbonitrile Openeye Name: 4-acetyl-5-anilino-3-[(E)-(phenylhydrazono)methyl]thiophene-2-carbonitrile CAS Name: 4-acetyl-5-anilino-3-[(E)-(phenylhydrazinylidene)methyl]-2-thiophenecarbonitrile IUPAC Name: 4-acetyl-5-anilino-3-[(E)-(phenylhydrazinylidene)methyl]thiophene-2-carbonitrile Traditional Name: 4-acetyl-5-anilino-3-[(E)-(phenylhydrazono)methyl]thiophene-2-carbonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1C=NNC2=CC=CC=C2)C#N)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(=C1/C=N/NC2=CC=CC=C2)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N4OS/c1-14(25)19-17(13-22-24-16-10-6-3-7-11-16)18(12-21)26-20(19)23-15-8-4-2-5-9-15/h2-11,13,23-24H,1H3/b22-13+