(3-cyanophenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (3-cyanophenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (3-cyanophenyl)methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid (3-cyanobenzyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c18-9-12-2-1-3-13(8-12)10-23-17(21)14-4-6-15(7-5-14)22-11-16(19)20/h1-8H,10-11H2,(H2,19,20)