[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-phenylphenyl)ethanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(Z)-[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)C2=CC=C(C=C2)CC(=O)ON=C(C3=CN=CC=C3)N

Isomeric SMILES

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

InChI

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