(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-13(25)23-17-6-5-15(12-16(17)21)24-20(26)8-4-14-3-7-18(28-10-9-22)19(11-14)27-2/h3-8,11-12H,10H2,1-2H3,(H,23,25)(H,24,26)/b8-4+