(2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)O/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23N3O3/c1-14(24)17-6-5-7-18(12-17)22-20(25)15(2)26-21-13-16-8-10-19(11-9-16)23(3)4/h5-13,15H,1-4H3,(H,22,25)/b21-13-/t15-/m0/s1