N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3-hydroxy-2-naphthamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C24H18N2O2/c27-22-13-18-5-2-1-4-17(18)12-21(22)24(28)26-25-14-19-11-10-16-9-8-15-6-3-7-20(19)23(15)16/h1-7,10-14,27H,8-9H2,(H,26,28)/b25-14+