N-(2-hydroxyethyl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[(E)-benzalamino]-N-(2-hydroxyethyl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)N=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-10(15)13(7-8-14)12-9-11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3/b12-9+