4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-thenylideneamino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-2-25-18-9-11-19(12-10-18)26-15-16-5-7-17(8-6-16)21(24)23-22-14-20-4-3-13-27-20/h3-14H,2,15H2,1H3,(H,23,24)/b22-14-