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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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