(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14(26)24-21-9-7-18(13-20(21)23)25-22(27)10-4-15-3-5-17-12-19(28-2)8-6-16(17)11-15/h3-13H,1-2H3,(H,24,26)(H,25,27)/b10-4+