4-[(4-chloranylphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propylbutylideneamino)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propylbutylideneamino)benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CCC

InChI

InChI=1S/C21H25ClN2O2/c1-3-5-19(6-4-2)23-24-21(25)17-9-7-16(8-10-17)15-26-20-13-11-18(22)12-14-20/h7-14H,3-6,15H2,1-2H3,(H,24,25)