N-[(E)-3-phenylprop-2-ynylideneamino]benzamide

Systemtic Name: N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Openeye Name: N-[(E)-3-phenylprop-2-ynylideneamino]benzamide CAS Name: N-[(E)-3-phenylprop-2-ynylideneamino]benzamide IUPAC Name: N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Traditional Name: N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12N2O/c19-16(15-11-5-2-6-12-15)18-17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13H,(H,18,19)/b17-13+