(E)-3-(3-phenoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-phenoxyphenyl)acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-2-13-19-18(20)12-11-15-7-6-10-17(14-15)21-16-8-4-3-5-9-16/h2-12,14H,1,13H2,(H,19,20)/b12-11+