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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-N-piperonyl-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OCC=C

InChI

InChI=1S/C28H26N2O6/c1-3-14-34-23-11-8-19(15-25(23)33-2)10-13-27(31)30-22-7-5-4-6-21(22)28(32)29-17-20-9-12-24-26(16-20)36-18-35-24/h3-13,15-16H,1,14,17-18H2,2H3,(H,29,32)(H,30,31)/b13-10+