[(E)-[azanyl(pyridin-3-yl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino(3-pyridyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-3-yl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino(3-pyridyl)methylene]amino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(\C2=CN=CC=C2)/N

InChI

InChI=1S/C16H17N3O3/c1-2-10-21-14-7-5-12(6-8-14)16(20)22-19-15(17)13-4-3-9-18-11-13/h3-9,11H,2,10H2,1H3,(H2,17,19)