N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(14-5-7-15(18)8-6-14)19-20-17(21)11-13-3-9-16(22-2)10-4-13/h3-10H,11H2,1-2H3,(H,20,21)/b19-12+