2-[(4-cyanophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-cyanoanilino)-N-phenyl-acetamide CAS Name: 2-(4-cyanoanilino)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-cyanoanilino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-cyanoanilino)-N-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O/c1-2-12-21(17-6-4-3-5-7-17)18(22)14-20-16-10-8-15(13-19)9-11-16/h2-11,20H,1,12,14H2