N-[2-[(E)-2-phenylethenyl]-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[2-[(E)-2-phenylethenyl]-1,3-dioxan-5-yl]benzamide Openeye Name: N-[2-[(E)-styryl]-1,3-dioxan-5-yl]benzamide CAS Name: N-[2-[(E)-2-phenylethenyl]-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[2-[(E)-2-phenylethenyl]-1,3-dioxan-5-yl]benzamide Traditional Name: N-[2-[(E)-styryl]-1,3-dioxan-5-yl]benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(COC(O1)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-19(16-9-5-2-6-10-16)20-17-13-22-18(23-14-17)12-11-15-7-3-1-4-8-15/h1-12,17-18H,13-14H2,(H,20,21)/b12-11+