2-[(phenylmethyl)-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanoyl]amino]benzoate

Systemtic Name: 2-[(phenylmethyl)-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanoyl]amino]benzoate Openeye Name: 2-[benzyl-[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethyl]-(phenylmethyl)amino]benzoate IUPAC Name: 2-[benzyl-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[benzyl-[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzoate Formula: C22H19N2O4S- MolecularWeight: 407.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)[O-])C3=CC=CS3

Isomeric SMILES

C/C(=N/OCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c1-16(20-12-7-13-29-20)23-28-15-21(25)24(14-17-8-3-2-4-9-17)19-11-6-5-10-18(19)22(26)27/h2-13H,14-15H2,1H3,(H,26,27)/p-1/b23-16-