N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-(4-acetylphenyl)-2-furanyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-(4-acetylphenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H18N2O4/c1-15(27)16-6-8-17(9-7-16)23-11-10-20(30-23)14-25-26-24(29)21-12-18-4-2-3-5-19(18)13-22(21)28/h2-14,28H,1H3,(H,26,29)