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

Systemtic Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H13N3O3/c20-11-13-1-3-14(4-2-13)18-10-9-17(25-18)12-21-22-19(24)15-5-7-16(23)8-6-15/h1-10,12,23H,(H,22,24)/b21-12+