N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-hydroxy-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-18-7-2-1-5-17(18)20(24)22-21-12-15-11-10-14-9-8-13-4-3-6-16(15)19(13)14/h1-7,10-12,23H,8-9H2,(H,22,24)/b21-12+