ethyl N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-23-18-12-16(13-20-21-19(22)24-4-2)10-11-17(18)25-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13+