[(Z)-[azanyl(phenyl)methylidene]amino] 2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-phenylcyclopropane-1-carboxylate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-phenylcyclopropanecarboxylate CAS Name: 2-phenyl-1-cyclopropanecarboxylic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-phenylcyclopropane-1-carboxylate Traditional Name: 2-phenylcyclopropanecarboxylic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)ON=C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)O/N=C(/C2=CC=CC=C2)\N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-16(13-9-5-2-6-10-13)19-21-17(20)15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,18,19)