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

Systemtic Name: [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(E)-[amino(3-pyridyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(E)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-3-yl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid [(E)-[amino(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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