(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-tetralin-1-yl-acrylamide Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCC3=CC=CC=C23)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC3=CC=CC=C23)OCC=C

InChI

InChI=1S/C23H25NO3/c1-3-15-27-21-13-11-17(16-22(21)26-2)12-14-23(25)24-20-10-6-8-18-7-4-5-9-19(18)20/h3-5,7,9,11-14,16,20H,1,6,8,10,15H2,2H3,(H,24,25)/b14-12+