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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)O/N=C(/C2=CC=CC=N2)\N

InChI

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