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

Systemtic Name: N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-hydroxyethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(2-hydroxyethyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-15(22)20(11-12-21)19-13-16-7-9-18(10-8-16)23-14-17-5-3-2-4-6-17/h2-10,13,21H,11-12,14H2,1H3/b19-13+