N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22Br2N2O3/c1-2-30-22-13-19(12-21(26)24(22)31-16-18-6-4-3-5-7-18)15-27-28-23(29)14-17-8-10-20(25)11-9-17/h3-13,15H,2,14,16H2,1H3,(H,28,29)/b27-15-