4-[(4-ethoxyphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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