(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-phenylmethoxybenzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-phenylmethoxybenzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H18N2O4/c1-14(22)18(11-21)19(23)13-26-20(24)16-8-5-9-17(10-16)25-12-15-6-3-2-4-7-15/h2-10,18,22H,12-13H2,1H3