N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-2-23-16-8-7-15(19)10-13(16)11-20-21-17(22)9-12-3-5-14(18)6-4-12/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b20-11-