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

Systemtic Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N,2-dimethyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)NC

InChI

InChI=1S/C19H18N2O4/c1-12-14(19(23)20-2)4-3-5-15(12)21-18(22)9-7-13-6-8-16-17(10-13)25-11-24-16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/b9-7+