4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-ethoxybenzylidene)amino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-3-29-21-10-6-18(7-11-21)15-26-27-24(28)20-8-4-19(5-9-20)16-30-22-12-13-23(25)17(2)14-22/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15-