4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C21H26N2O3/c1-4-6-16(3)22-23-21(24)18-9-7-17(8-10-18)15-26-20-13-11-19(12-14-20)25-5-2/h7-14H,4-6,15H2,1-3H3,(H,23,24)/b22-16-