1-[2-[(2-oxidanylnaphthalen-1-yl)amino]prop-2-enylamino]naphthalen-2-ol

Systemtic Name: 1-[2-[(2-oxidanylnaphthalen-1-yl)amino]prop-2-enylamino]naphthalen-2-ol Openeye Name: 1-[2-[(2-hydroxy-1-naphthyl)amino]allylamino]naphthalen-2-ol CAS Name: 1-[2-[(2-hydroxy-1-naphthalenyl)amino]prop-2-enylamino]-2-naphthalenol IUPAC Name: 1-[2-[(2-hydroxynaphthalen-1-yl)amino]prop-2-enylamino]naphthalen-2-ol Traditional Name: 1-[2-[(2-hydroxy-1-naphthyl)amino]allylamino]-2-naphthol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1=C(C=CC2=CC=CC=C21)O)NC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C=C(CNC1=C(C=CC2=CC=CC=C21)O)NC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H20N2O2/c1-15(25-23-19-9-5-3-7-17(19)11-13-21(23)27)14-24-22-18-8-4-2-6-16(18)10-12-20(22)26/h2-13,24-27H,1,14H2