N-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-17(13-24-15-9-5-2-6-10-15)21-18-16(20-19(18)23)12-11-14-7-3-1-4-8-14/h1-12,16,18H,13H2,(H,20,23)(H,21,22)/b12-11+