N-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(2-benzoxy-5-chloro-benzylidene)amino]-4-ethoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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