[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-phenylbutanoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)O/N=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C16H17N3O2/c17-16(14-10-4-5-12-18-14)19-21-15(20)11-6-9-13-7-2-1-3-8-13/h1-5,7-8,10,12H,6,9,11H2,(H2,17,19)