(2S)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)26-19-10-9-17(12-20(19)25-5)13-22-27-16(4)21(24)23-18-8-6-7-15(3)11-18/h6-14,16H,1-5H3,(H,23,24)/b22-13-/t16-/m0/s1