N-[4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]phenyl]acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)Cl)OCC3=CC=CC=C3

InChI

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