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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-heptoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-heptoxyphenyl)acrylamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO2/c1-2-3-4-5-6-17-26-21-14-12-20(13-15-21)24-22(25)16-9-18-7-10-19(23)11-8-18/h7-16H,2-6,17H2,1H3,(H,24,25)/b16-9+