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

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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