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

Systemtic Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N,4-dimethyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O4/c1-12-3-6-14(19(23)20-2)10-15(12)21-18(22)8-5-13-4-7-16-17(9-13)25-11-24-16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/b8-5+