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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-17(5-2)22-23-20(24)16-8-6-15(7-9-16)13-25-18-10-11-19(21)14(3)12-18/h6-12H,4-5,13H2,1-3H3,(H,23,24)