N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-hydroxy-benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(21)19-18(22)13-5-3-4-6-14(13)20/h3-11,20H,1-2H3,(H,19,21,22)/b10-8+