N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-12(14-7-9-15(17)10-8-14)18-19-16(20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20)/b18-12-