ethyl N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(2-hydroxyethyl)carbamic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCO)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-2-24-19(23)21(12-13-22)20-14-16-8-10-18(11-9-16)25-15-17-6-4-3-5-7-17/h3-11,14,22H,2,12-13,15H2,1H3/b20-14+