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

Systemtic Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20N2O5/c1-29-20-10-8-19(9-11-20)26-24(28)17-4-6-18(7-5-17)25-23(27)13-3-16-2-12-21-22(14-16)31-15-30-21/h2-14H,15H2,1H3,(H,25,27)(H,26,28)/b13-3+