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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-5-bromo-2-ethoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

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