N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-3-29-20-12-14-21(15-13-20)30-16-18-8-10-19(11-9-18)24(28)27-26-17(2)22-6-4-5-7-23(22)25/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-17-