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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C18H17BrN2O3/c1-3-10-24-16-9-8-14(19)11-13(16)12-20-21-18(22)15-6-4-5-7-17(15)23-2/h3-9,11-12H,1,10H2,2H3,(H,21,22)/b20-12+