(E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(morpholinomethyl)phenyl]methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(morpholinomethyl)benzyl]-3-(1-naphthyl)acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c28-25(13-12-21-10-5-9-20-6-3-4-11-24(20)21)26-18-22-7-1-2-8-23(22)19-27-14-16-29-17-15-27/h1-13H,14-19H2,(H,26,28)/b13-12+