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

Systemtic Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[5-(4-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N2O3/c1-13-6-8-14(9-7-13)18-11-10-15(24-18)12-20-21-19(23)16-4-2-3-5-17(16)22/h2-12,22H,1H3,(H,21,23)/b20-12+