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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-cyanobenzylidene)amino]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-16-12-21(10-11-22(16)24)29-15-19-6-8-20(9-7-19)23(28)27-26-14-18-4-2-17(13-25)3-5-18/h2-12,14H,15H2,1H3,(H,27,28)/b26-14-