4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)OC)OCO3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCO3)/C#N

InChI

InChI=1S/C21H19N3O5/c1-24(2)21(26)14-4-6-16(7-5-14)23-20(25)15(11-22)8-13-9-17(27-3)19-18(10-13)28-12-29-19/h4-10H,12H2,1-3H3,(H,23,25)/b15-8+