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

Systemtic Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-methyl-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O4/c1-19-18(22)13-4-6-14(7-5-13)20-17(21)9-3-12-2-8-15-16(10-12)24-11-23-15/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3+