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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-24(21(25)14-7-16-5-12-20(27-2)13-6-16)15-17-3-8-18(9-4-17)22(26)23-19-10-11-19/h3-9,12-14,19H,10-11,15H2,1-2H3,(H,23,26)/b14-7+