N-methyl-4-[[methyl-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(4-allyloxyphenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H24N2O3/c1-4-15-27-20-12-7-17(8-13-20)9-14-21(25)24(3)16-18-5-10-19(11-6-18)22(26)23-2/h4-14H,1,15-16H2,2-3H3,(H,23,26)/b14-9+