[(E)-[azanyl(pyridin-3-yl)methylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 2,2-diphenylethanoate Openeye Name: [(E)-[amino(3-pyridyl)methylene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-3-yl)methylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-[amino(3-pyridyl)methylene]amino] ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)ON=C(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O/N=C(\C3=CN=CC=C3)/N

InChI

InChI=1S/C20H17N3O2/c21-19(17-12-7-13-22-14-17)23-25-20(24)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H2,21,23)