4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-5-15(3)22-23-20(24)17-8-6-16(7-9-17)13-25-18-10-11-19(21)14(2)12-18/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-15-