2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-m-anisyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CO/N=C(/CC2=CC=CC=C2)\N

InChI

InChI=1S/C18H21N3O3/c1-23-16-9-5-8-15(10-16)12-20-18(22)13-24-21-17(19)11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H2,19,21)(H,20,22)