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

Systemtic Name: (E)-N-naphthalen-1-yl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-naphthyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-(3-phenoxyphenyl)acrylamide Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19NO2/c27-25(26-24-15-7-10-20-9-4-5-14-23(20)24)17-16-19-8-6-13-22(18-19)28-21-11-2-1-3-12-21/h1-18H,(H,26,27)/b17-16+