N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]-2-methoxy-benzamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H19NO5/c1-28-21-5-3-2-4-19(21)24(27)25-18-10-8-17(9-11-18)20(26)12-6-16-7-13-22-23(14-16)30-15-29-22/h2-14H,15H2,1H3,(H,25,27)/b12-6+