N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-hydroxy-benzamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=CC(=CC=C2)O)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)C2=CC(=CC=C2)O)Br

InChI

InChI=1S/C14H14BrN3O3/c1-18(2)14-12(15)7-11(21-14)8-16-17-13(20)9-4-3-5-10(19)6-9/h3-8,19H,1-2H3,(H,17,20)/b16-8-