N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-methoxy-benzamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C14H13BrN2O3/c1-9-13(15)7-12(20-9)8-16-17-14(18)10-3-5-11(19-2)6-4-10/h3-8H,1-2H3,(H,17,18)/b16-8+