N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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