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

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)CCCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H20N2O2/c1-14-7-5-11-16(13-14)18(19)20-22-17(21)12-6-10-15-8-3-2-4-9-15/h2-5,7-9,11,13H,6,10,12H2,1H3,(H2,19,20)