(Z)-N-(2-morpholin-4-ylethyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2-morpholin-4-ylethyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-N-(2-morpholinoethyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-morpholinyl)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-N-(2-morpholinoethyl)-3-(1-naphthyl)acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)9-8-17-6-3-5-16-4-1-2-7-18(16)17/h1-9H,10-15H2,(H,20,22)/b9-8-