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

Systemtic Name: 5-bromanyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(2-benzyloxyphenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(2-benzoxybenzylidene)amino]-5-bromo-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-2-14-29-23-13-12-20(25)15-21(23)24(28)27-26-16-19-10-6-7-11-22(19)30-17-18-8-4-3-5-9-18/h2-13,15-16H,1,14,17H2,(H,27,28)/b26-16+