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

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O3/c1-3-23-17-10-15(11-20-21-13(2)22)9-16(19)18(17)24-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-