[(E)-[azanyl-(3-methylphenyl)methylidene]amino] (2S)-2-phenoxypropanoate

Systemtic Name: [(E)-[azanyl-(3-methylphenyl)methylidene]amino] (2S)-2-phenoxypropanoate Openeye Name: [(E)-[amino(m-tolyl)methylene]amino] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [(E)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methylphenyl)methylidene]amino] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid [(E)-[amino(m-tolyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)C(C)OC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\OC(=O)[C@H](C)OC2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N2O3/c1-12-7-6-8-14(11-12)16(18)19-22-17(20)13(2)21-15-9-4-3-5-10-15/h3-11,13H,1-2H3,(H2,18,19)/t13-/m0/s1