N-[(E)-3-naphthalen-1-ylprop-2-enoxy]-N-phenyl-benzamide

Systemtic Name: N-[(E)-3-naphthalen-1-ylprop-2-enoxy]-N-phenyl-benzamide Openeye Name: N-[(E)-3-(1-naphthyl)allyloxy]-N-phenyl-benzamide CAS Name: N-[(E)-3-(1-naphthalenyl)prop-2-enoxy]-N-phenylbenzamide IUPAC Name: N-[(E)-3-naphthalen-1-ylprop-2-enoxy]-N-phenylbenzamide Traditional Name: N-[(E)-3-(1-naphthyl)allyloxy]-N-phenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)OCC=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)OC/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO2/c28-26(23-12-3-1-4-13-23)27(24-17-5-2-6-18-24)29-20-10-16-22-15-9-14-21-11-7-8-19-25(21)22/h1-19H,20H2/b16-10+