5-bromanyl-2-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-bromo-2-ethoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-4-10-27-18-8-6-14(11-19(18)25-3)13-22-23-20(24)16-12-15(21)7-9-17(16)26-5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,23,24)/b22-13+