3-bromanyl-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-bromo-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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