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

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23BrN2O4/c1-29-22-10-8-18(12-23(22)30-2)13-24(28)27-26-15-19-14-20(25)9-11-21(19)31-16-17-6-4-3-5-7-17/h3-12,14-15H,13,16H2,1-2H3,(H,27,28)/b26-15-