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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O2/c1-16-3-5-18(6-4-16)14-25-26-23(27)20-9-7-19(8-10-20)15-28-21-11-12-22(24)17(2)13-21/h3-14H,15H2,1-2H3,(H,26,27)/b25-14-