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

Systemtic Name: 5-bromanyl-2-prop-2-enoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: 2-allyloxy-N-[(E)-(2-allyloxyphenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-2-prop-2-enoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-prop-2-enoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 2-allyloxy-N-[(E)-(2-allyloxybenzylidene)amino]-5-bromo-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-3-11-25-18-8-6-5-7-15(18)14-22-23-20(24)17-13-16(21)9-10-19(17)26-12-4-2/h3-10,13-14H,1-2,11-12H2,(H,23,24)/b22-14+