N-(4-butylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-butylphenyl)acetamide CAS Name: N-(4-butylphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-butylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-butylphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-7-16-10-12-18(13-11-16)21-19(22)15-23-20-14-17-8-5-4-6-9-17/h4-6,8-14H,2-3,7,15H2,1H3,(H,21,22)/b20-14-