N-[2-(C-phenyl-N-prop-2-enyl-carbonimidoyl)phenyl]prop-2-enamide

Systemtic Name: N-[2-(C-phenyl-N-prop-2-enyl-carbonimidoyl)phenyl]prop-2-enamide Openeye Name: N-[2-(N-allyl-C-phenyl-carbonimidoyl)phenyl]prop-2-enamide CAS Name: N-[2-[phenyl(prop-2-enylimino)methyl]phenyl]-2-propenamide IUPAC Name: N-[2-(C-phenyl-N-prop-2-enylcarbonimidoyl)phenyl]prop-2-enamide Traditional Name: N-[2-(N-allyl-C-phenyl-carbonimidoyl)phenyl]acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)C=C

Isomeric SMILES

C=CCN=C(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)C=C

InChI

InChI=1S/C19H18N2O/c1-3-14-20-19(15-10-6-5-7-11-15)16-12-8-9-13-17(16)21-18(22)4-2/h3-13H,1-2,14H2,(H,21,22)