2-[(3-cyanophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyanoanilino)-N-phenyl-acetamide CAS Name: 2-(3-cyanoanilino)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyanoanilino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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