(E)-N-aminocarbonyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-N-carbamoyl-3-[4-(4-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-3-[4-(4-methoxyphenoxy)phenyl]acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C17H16N2O4/c1-22-13-7-9-15(10-8-13)23-14-5-2-12(3-6-14)4-11-16(20)19-17(18)21/h2-11H,1H3,(H3,18,19,20,21)/b11-4+