(E)-3-naphthalen-1-yl-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO2/c29-27(18-13-23-11-6-10-22-9-4-5-12-26(22)23)28-24-14-16-25(17-15-24)30-20-19-21-7-2-1-3-8-21/h1-18H,19-20H2,(H,28,29)/b18-13+