[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[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)CCCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)CCCOC2=CC=CC=C2)/N

InChI

InChI=1S/C18H20N2O3/c1-14-7-5-8-15(13-14)18(19)20-23-17(21)11-6-12-22-16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12H2,1H3,(H2,19,20)