(E)-3-(4-acetamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)acrylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C21H19N3O4/c1-14(25)23-16-6-3-15(4-7-16)5-10-21(26)24-17-8-9-18(19(11-17)27-2)20-12-22-13-28-20/h3-13H,1-2H3,(H,23,25)(H,24,26)/b10-5+