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

Systemtic Name: N-naphthalen-1-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: N-(1-naphthalenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-naphthalen-1-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(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)C=CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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