5-bromanyl-N-[(E)-(4-butoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-butoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(4-butoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(4-butoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(4-butoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-(4-butoxybenzylidene)amino]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C21H23BrN2O3/c1-3-5-13-26-18-9-6-16(7-10-18)15-23-24-21(25)19-14-17(22)8-11-20(19)27-12-4-2/h4,6-11,14-15H,2-3,5,12-13H2,1H3,(H,24,25)/b23-15+