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

Systemtic Name: (2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-(m-tolyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)O/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-14-6-5-7-17(12-14)21-19(23)15(2)24-20-13-16-8-10-18(11-9-16)22(3)4/h5-13,15H,1-4H3,(H,21,23)/b20-13-/t15-/m0/s1