N-[3-azanyl-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-azanyl-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-amino-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-amino-5-[(Z)-1-phenylethylideneamino]oxyphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-amino-5-[(Z)-1-phenylethylideneamino]oxyphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-amino-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)N)ON=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)N)O/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16-8-6-7-11-22(16)28-15-23(27)25-20-12-19(24)13-21(14-20)29-26-17(2)18-9-4-3-5-10-18/h3-14H,15,24H2,1-2H3,(H,25,27)/b26-17-