(1Z)-1-[[(2-oxidanylnaphthalen-1-yl)methylamino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-oxidanylnaphthalen-1-yl)methylamino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-hydroxy-1-naphthyl)methylamino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-hydroxy-1-naphthalenyl)methylamino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-hydroxynaphthalen-1-yl)methylamino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-hydroxy-1-naphthyl)methylamino]methylene]naphthalen-2-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC=C3C(=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN/C=C/3\C(=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO2/c24-21-11-9-15-5-1-3-7-17(15)19(21)13-23-14-20-18-8-4-2-6-16(18)10-12-22(20)25/h1-13,23,25H,14H2/b19-13-