4-methoxy-N-[(E)-2-(3-oxidanyl-4-phenylmethoxy-phenyl)ethenyl]benzamide

Systemtic Name: 4-methoxy-N-[(E)-2-(3-oxidanyl-4-phenylmethoxy-phenyl)ethenyl]benzamide Openeye Name: N-[(E)-2-(4-benzyloxy-3-hydroxy-phenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-2-(3-hydroxy-4-phenylmethoxyphenyl)ethenyl]-4-methoxybenzamide IUPAC Name: N-[(E)-2-(3-hydroxy-4-phenylmethoxyphenyl)ethenyl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(4-benzoxy-3-hydroxy-phenyl)vinyl]-4-methoxy-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c1-27-20-10-8-19(9-11-20)23(26)24-14-13-17-7-12-22(21(25)15-17)28-16-18-5-3-2-4-6-18/h2-15,25H,16H2,1H3,(H,24,26)/b14-13+