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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO2/c1-2-3-4-5-6-16-26-21-9-7-8-20(17-21)24-22(25)15-12-18-10-13-19(23)14-11-18/h7-15,17H,2-6,16H2,1H3,(H,24,25)/b15-12+