(E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2/c22-17-9-6-16(7-10-17)8-15-21(24)23-18-11-13-20(14-12-18)25-19-4-2-1-3-5-19/h1-15H,(H,23,24)/b15-8+