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

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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