[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-prop-2-enoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)O/N=C(/C2=CN=CC=C2)\N

InChI

InChI=1S/C16H15N3O3/c1-2-10-21-14-7-5-12(6-8-14)16(20)22-19-15(17)13-4-3-9-18-11-13/h2-9,11H,1,10H2,(H2,17,19)