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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-p-anisylideneamino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-16-13-21(11-12-22(16)24)29-15-18-3-7-19(8-4-18)23(27)26-25-14-17-5-9-20(28-2)10-6-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-14-