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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(1-naphthyl)acrylamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO2/c28-26(18-13-22-11-6-10-21-9-4-5-12-25(21)22)27-23-14-16-24(17-15-23)29-19-20-7-2-1-3-8-20/h1-18H,19H2,(H,27,28)/b18-13+