3-phenyl-N-(4-phenylazanylphenyl)prop-2-ynamide

Systemtic Name: 3-phenyl-N-(4-phenylazanylphenyl)prop-2-ynamide Openeye Name: N-(4-anilinophenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(4-anilinophenyl)-3-phenyl-2-propynamide IUPAC Name: N-(4-anilinophenyl)-3-phenylprop-2-ynamide Traditional Name: N-(4-anilinophenyl)-3-phenyl-propiolamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c24-21(16-11-17-7-3-1-4-8-17)23-20-14-12-19(13-15-20)22-18-9-5-2-6-10-18/h1-10,12-15,22H,(H,23,24)