2-[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-[amino-(4-methoxyphenyl)methylene]amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-[amino-(4-methoxyphenyl)methylidene]amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-[amino-(4-methoxyphenyl)methylidene]amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-[amino-(4-methoxyphenyl)methylene]amino]oxy-N-phenethyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCC(=O)NCCC2=CC=CC=C2)/N

InChI

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