N-(4-phenylmethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-2-thienylmethyleneamino]oxy-propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxypropanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxypropanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-2-thenylideneamino]oxy-propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)O/N=C/C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-16(26-22-14-20-8-5-13-27-20)21(24)23-18-9-11-19(12-10-18)25-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,24)/b22-14+