4-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-14-29-20-12-8-17(15-21(20)28-4)9-13-22(26)24-16-18-6-10-19(11-7-18)23(27)25(2)3/h5-13,15H,1,14,16H2,2-4H3,(H,24,26)/b13-9+