methyl N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)OC)Br)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)OC)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O4/c1-22-15-9-13(10-19-20-17(21)23-2)8-14(18)16(15)24-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+