N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(hydroxymethyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydroxyprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydroxyprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-methylol-vinyl]benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CO)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/CO)\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO4/c1-22-16-9-8-13(11-17(16)23-2)10-15(12-20)19-18(21)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,19,21)/b15-10-