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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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