N-[[4-[3-[(4-cyanophenyl)amino]prop-1-ynyl]phenyl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[4-[3-[(4-cyanophenyl)amino]prop-1-ynyl]phenyl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[4-[3-(4-cyanoanilino)prop-1-ynyl]phenyl]methyl]-N-phenyl-acetamide CAS Name: N-[[4-[3-(4-cyanoanilino)prop-1-ynyl]phenyl]methyl]-N-phenylacetamide IUPAC Name: N-[[4-[3-(4-cyanoanilino)prop-1-ynyl]phenyl]methyl]-N-phenylacetamide Traditional Name: N-[4-[3-(4-cyanoanilino)prop-1-ynyl]benzyl]-N-phenyl-acetamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C25H21N3O/c1-20(29)28(25-7-3-2-4-8-25)19-23-11-9-21(10-12-23)6-5-17-27-24-15-13-22(18-26)14-16-24/h2-4,7-16,27H,17,19H2,1H3