5-bromanyl-2-ethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-5-bromo-2-ethoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-2-28-22-13-12-19(24)14-20(22)23(27)26-25-15-18-10-6-7-11-21(18)29-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+