4-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-25-24(28)19-8-5-18(6-9-19)16-26(2)23(27)13-7-17-4-10-21-15-22(29-3)12-11-20(21)14-17/h4-15H,16H2,1-3H3,(H,25,28)/b13-7+