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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-allyloxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxyphenyl)-3-(1-naphthyl)acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO2/c1-2-16-25-20-13-11-19(12-14-20)23-22(24)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h2-15H,1,16H2,(H,23,24)/b15-10+