4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-13-22(11-12-23(16)25)30-15-19-5-9-21(10-6-19)24(29)28-27-17(2)20-7-3-18(14-26)4-8-20/h3-13H,15H2,1-2H3,(H,28,29)/b27-17+