5-bromanyl-2-phenylmethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-phenylmethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-benzyloxy-5-bromo-benzamide CAS Name: 5-bromo-2-phenylmethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-phenylmethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-benzoxy-5-bromo-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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