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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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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)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c1-17-14-22(12-13-23(17)25)30-16-19-4-8-20(9-5-19)24(29)27-26-15-18-6-10-21(11-7-18)28(2)3/h4-15H,16H2,1-3H3,(H,27,29)/b26-15-