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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)O)Br

InChI

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