4-(3-phenylprop-2-ynoylamino)benzamide

Systemtic Name: 4-(3-phenylprop-2-ynoylamino)benzamide Openeye Name: 4-(3-phenylprop-2-ynoylamino)benzamide CAS Name: 4-[(1-oxo-3-phenylprop-2-ynyl)amino]benzamide IUPAC Name: 4-(3-phenylprop-2-ynoylamino)benzamide Traditional Name: 4-[(3-phenylpropioloyl)amino]benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)13-7-9-14(10-8-13)18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10H,(H2,17,20)(H,18,19)