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

Systemtic Name: 5-bromanyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-(2-ethoxybenzylidene)amino]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-3-11-25-18-10-9-15(20)12-16(18)19(23)22-21-13-14-7-5-6-8-17(14)24-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,22,23)/b21-13+