N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-5-methyl-2-furamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C16H13BrN2O3/c1-3-8-21-14-7-5-13(17)9-12(14)10-18-19-16(20)15-6-4-11(2)22-15/h1,4-7,9-10H,8H2,2H3,(H,19,20)/b18-10+