(4-chloranyl-2-methyl-phenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate CAS Name: (E)-3-(4-acetamidophenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(4-acetamidophenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetamidophenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H16ClNO3/c1-12-11-15(19)6-9-17(12)23-18(22)10-5-14-3-7-16(8-4-14)20-13(2)21/h3-11H,1-2H3,(H,20,21)/b10-5+