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

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-3-30-21-12-10-20(11-13-21)25(29)28-27-16-19-14-22(26)24(23(15-19)31-4-2)32-17-18-8-6-5-7-9-18/h5-16H,3-4,17H2,1-2H3,(H,28,29)/b27-16+