(E)-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-tetralin-1-yl-acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-23-17-12-9-15(10-13-17)11-14-20(22)21-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-14,19H,4,6,8H2,1H3,(H,21,22)/b14-11+