3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(4-benzoxyphenyl)acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-2-14-20-19(21)13-10-16-8-11-18(12-9-16)22-15-17-6-4-3-5-7-17/h2-13H,1,14-15H2,(H,20,21)