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

Systemtic Name: (2S)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-N-(m-tolyl)-2-[(Z)-o-anisylideneamino]oxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)O/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13-7-6-9-16(11-13)20-18(21)14(2)23-19-12-15-8-4-5-10-17(15)22-3/h4-12,14H,1-3H3,(H,20,21)/b19-12-/t14-/m0/s1