(E)-3-(4-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O3/c1-24-12-18(23)21-16-9-7-15(8-10-16)20-17(22)11-4-13-2-5-14(19)6-3-13/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b11-4+