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

Systemtic Name: (Z)-3-naphthalen-1-yl-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(1-naphthyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(1-naphthalenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-naphthalen-1-yl-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(1-naphthyl)-N-(4-phenoxyphenyl)acrylamide Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19NO2/c27-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)26-21-14-16-23(17-15-21)28-22-10-2-1-3-11-22/h1-18H,(H,26,27)/b18-13-