2-oxidanylidene-2-phenyl-N-(1-phenylethenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-phenyl-N-(1-phenylethenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-oxo-2-phenyl-N-(1-phenylvinyl)acetamide CAS Name: 2-oxo-2-phenyl-N-(1-phenylethenyl)-N-prop-2-enylacetamide IUPAC Name: 2-oxo-2-phenyl-N-(1-phenylethenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-keto-2-phenyl-N-(1-phenylvinyl)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=C)C1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=C)C1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO2/c1-3-14-20(15(2)16-10-6-4-7-11-16)19(22)18(21)17-12-8-5-9-13-17/h3-13H,1-2,14H2