N-[3-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]phenyl]acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H18ClNO4/c1-12(22)21-15-6-4-5-14(11-15)17(23)8-7-13-9-16(20)19(25-3)18(10-13)24-2/h4-11H,1-3H3,(H,21,22)/b8-7+