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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-hexoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-hexoxyphenyl)acrylamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO2/c1-2-3-4-5-15-25-20-8-6-7-19(16-20)23-21(24)14-11-17-9-12-18(22)13-10-17/h6-14,16H,2-5,15H2,1H3,(H,23,24)/b14-11+