N-[(Z)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2-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=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

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