2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C(COC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C(/COC2=CC=CC=C2)\N)C

InChI

InChI=1S/C18H21N3O3/c1-13-8-9-15(10-14(13)2)20-18(22)12-24-21-17(19)11-23-16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H2,19,21)(H,20,22)