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

Systemtic Name: methyl N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]carbamic acid methyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-16-10-14(11-20-21-18(22)23-2)9-15(19)17(16)25-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-