[[azanyl-(3-methylphenyl)methylidene]amino] 2-(2-methylphenoxy)propanoate

Systemtic Name: [[azanyl-(3-methylphenyl)methylidene]amino] 2-(2-methylphenoxy)propanoate Openeye Name: [[amino(m-tolyl)methylene]amino] 2-(2-methylphenoxy)propanoate CAS Name: 2-(2-methylphenoxy)propanoic acid [[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-methylphenyl)methylidene]amino] 2-(2-methylphenoxy)propanoate Traditional Name: 2-(2-methylphenoxy)propionic acid [[amino(m-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)C(C)OC2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=NOC(=O)C(C)OC2=CC=CC=C2C)N

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-9-15(11-12)17(19)20-23-18(21)14(3)22-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H2,19,20)