1-[[2-(methylideneamino)naphthalen-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[2-(methylideneamino)naphthalen-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[2-(methyleneamino)-1-naphthyl]methyl]naphthalen-2-ol CAS Name: 1-[[2-(methyleneamino)-1-naphthalenyl]methyl]-2-naphthalenol IUPAC Name: 1-[[2-(methylideneamino)naphthalen-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[2-(methyleneamino)-1-naphthyl]methyl]-2-naphthol Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C=NC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO/c1-23-21-12-10-15-6-2-4-8-17(15)19(21)14-20-18-9-5-3-7-16(18)11-13-22(20)24/h2-13,24H,1,14H2