N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-3-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-3-carboxamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H14N2OS/c21-18(16-13-22-17-11-5-4-10-15(16)17)20-19-12-6-9-14-7-2-1-3-8-14/h1-13H,(H,20,21)/b9-6+,19-12+