N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)O)Br

InChI

InChI=1S/C18H13BrN2O3/c19-16-4-2-1-3-15(16)17-10-9-14(24-17)11-20-21-18(23)12-5-7-13(22)8-6-12/h1-11,22H,(H,21,23)/b20-11-