N-[(E)-4-phenylmethoxybut-2-enoyl]benzamide

Systemtic Name: N-[(E)-4-phenylmethoxybut-2-enoyl]benzamide Openeye Name: N-[(E)-4-benzyloxybut-2-enoyl]benzamide CAS Name: N-[(E)-1-oxo-4-phenylmethoxybut-2-enyl]benzamide IUPAC Name: N-[(E)-4-phenylmethoxybut-2-enoyl]benzamide Traditional Name: N-[(E)-4-benzoxybut-2-enoyl]benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c20-17(19-18(21)16-10-5-2-6-11-16)12-7-13-22-14-15-8-3-1-4-9-15/h1-12H,13-14H2,(H,19,20,21)/b12-7+