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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-26(19-20-9-12-23(13-10-20)27-15-17-29-18-16-27)25(28)14-11-22-7-4-6-21-5-2-3-8-24(21)22/h2-14H,15-19H2,1H3/b14-11+