N-[(Z)-(4-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

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