5-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-5-bromo-benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23BrN2O4/c1-3-13-31-22-12-10-20(26)15-21(22)25(29)28-27-16-19-9-11-23(24(14-19)30-2)32-17-18-7-5-4-6-8-18/h3-12,14-16H,1,13,17H2,2H3,(H,28,29)/b27-16+